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imidazopyrimidiner

Organiska heterocykliska föreningar som innehåller en imidazolring fuserad till en pyrimidinring. Imidazol är en femledad ring med tre kolatomer och två kväveatomer; pyrimidin är en sexledad ring med fyra kolatomer och två kväveatomer.

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1
Kampanjer är tillgängliga

Koffein, 98,5 %, specificerat enligt req. av USP/BP, Thermo Scientific Chemicals

CAS: 58-08-2 Molekylformel: C8H10N4O2 Molekylvikt (g/mol): 194.19 MDL-nummer: MFCD00005758 InChI-nyckel: RYYVLZVUVIJVGH-UHFFFAOYSA-N Synonym: caffeine,1,3,7-trimethylxanthine,guaranine,thein,cafeina,methyltheobromine,koffein,mateina,theine,alert-pep PubChem CID: 2519 ChEBI: CHEBI:27732 IUPAC-namn: 1,3,7-trimetylpurin-2,6-dion LEDER: CN1C=NC2=C1C(=O)N(C)C(=O)N2C

EDGE
Molekylformel C8H10N4O2
PubChem CID 2519
MDL-nummer MFCD00005758
IUPAC-namn 1,3,7-trimetylpurin-2,6-dion
CAS 58-08-2
InChI-nyckel RYYVLZVUVIJVGH-UHFFFAOYSA-N
LEDER CN1C=NC2=C1C(=O)N(C)C(=O)N2C
ChEBI CHEBI:27732
Molekylvikt (g/mol) 194.19
Synonym caffeine,1,3,7-trimethylxanthine,guaranine,thein,cafeina,methyltheobromine,koffein,mateina,theine,alert-pep
2

Thermo Scientific Chemicals Adeninhydroklorid, 98+%, forts. upp till ca 5 % vatten

CAS: 2922-28-3 Molekylformel: C5H6ClN5 Molekylvikt (g/mol): 171.59 MDL-nummer: MFCD00038990 InChI-nyckel: UQVDQSWZQXDUJB-UHFFFAOYSA-N Synonym: adenine hydrochloride,7h-purin-6-amine hydrochloride,6-aminopurine hydrochloride,1h-purin-6-amine, monohydrochloride,adenine monohydrochloride,unii-364h11m7od,adenine hcl,1h-purin-6-amine, hydrochloride,9h-purin-6-amine, hydrochloride 1:?,9h-purin-6-amine, hydrochloride 1:1 PubChem CID: 76219 IUPAC-namn: 7H-purin-6-amin;hydroklorid LEDER: Cl.NC1=C2NC=NC2=NC=N1

Molekylformel C5H6ClN5
PubChem CID 76219
MDL-nummer MFCD00038990
IUPAC-namn 7H-purin-6-amin;hydroklorid
CAS 2922-28-3
InChI-nyckel UQVDQSWZQXDUJB-UHFFFAOYSA-N
LEDER Cl.NC1=C2NC=NC2=NC=N1
Molekylvikt (g/mol) 171.59
Synonym adenine hydrochloride,7h-purin-6-amine hydrochloride,6-aminopurine hydrochloride,1h-purin-6-amine, monohydrochloride,adenine monohydrochloride,unii-364h11m7od,adenine hcl,1h-purin-6-amine, hydrochloride,9h-purin-6-amine, hydrochloride 1:?,9h-purin-6-amine, hydrochloride 1:1
3

9-(2-Hydroxyethyl)guanine, TRC

CAS: 23169-33-7 Molekylformel: C7 H9 N5 O2 Molekylvikt (g/mol): 195.18 Synonym: 6H-Purin-6-one, 2-amino-1,9-dihydro-9-(2-hydroxyethyl)-,Guanine, 9-(2-hydroxyethyl)- (8CI),2-Amino-1,9-dihydro-9-(2-hydroxyethyl)-6H-purin-6-one,9-(2-Hydroxyethyl)guanine,9-(2'-Hydroxyethyl)guanine,NSC 40668,32W88,GW 318209X,Ph Eur Aciclovir Impurity P,32W88 IUPAC-namn: 2-amino-9-(2-hydroxyethyl)-1H-purin-6-one LEDER: NC1=Nc2c(ncn2CCO)C(=O)N1

Molekylformel C7 H9 N5 O2
IUPAC-namn 2-amino-9-(2-hydroxyethyl)-1H-purin-6-one
CAS 23169-33-7
LEDER NC1=Nc2c(ncn2CCO)C(=O)N1
Molekylvikt (g/mol) 195.18
Synonym 6H-Purin-6-one, 2-amino-1,9-dihydro-9-(2-hydroxyethyl)-,Guanine, 9-(2-hydroxyethyl)- (8CI),2-Amino-1,9-dihydro-9-(2-hydroxyethyl)-6H-purin-6-one,9-(2-Hydroxyethyl)guanine,9-(2'-Hydroxyethyl)guanine,NSC 40668,32W88,GW 318209X,Ph Eur Aciclovir Impurity P,32W88
4
Kampanjer är tillgängliga

Xanthine, 98%

CAS: 69-89-6 Molekylformel: C5H4N4O2 Molekylvikt (g/mol): 152.11 MDL-nummer: MFCD00078453 InChI-nyckel: LRFVTYWOQMYALW-UHFFFAOYSA-N Synonym: xanthine,2,6-dihydroxypurine,xanthin,2,6-dioxopurine,pseudoxanthine,1h-purine-2,6 3h,7h-dione,isoxanthine,xanthic oxide,1h-purine-2,6-diol,9h-purine-2,6-diol PubChem CID: 1188 ChEBI: CHEBI:17712 IUPAC-namn: 3,7-dihydropurin-2,6-dion LEDER: C1=NC2=C(N1)C(=O)NC(=O)N2

EDGE
Molekylformel C5H4N4O2
PubChem CID 1188
MDL-nummer MFCD00078453
IUPAC-namn 3,7-dihydropurin-2,6-dion
CAS 69-89-6
InChI-nyckel LRFVTYWOQMYALW-UHFFFAOYSA-N
LEDER C1=NC2=C(N1)C(=O)NC(=O)N2
ChEBI CHEBI:17712
Molekylvikt (g/mol) 152.11
Synonym xanthine,2,6-dihydroxypurine,xanthin,2,6-dioxopurine,pseudoxanthine,1h-purine-2,6 3h,7h-dione,isoxanthine,xanthic oxide,1h-purine-2,6-diol,9h-purine-2,6-diol
5

Thermo Scientific Chemicals Adenin, 99 %

CAS: 73-24-5 Molekylformel: C5H5N5 Molekylvikt (g/mol): 135.13 MDL-nummer: MFCD00041790 InChI-nyckel: GFFGJBXGBJISGV-UHFFFAOYSA-N Synonym: adenine,1h-purin-6-amine,6-aminopurine,9h-purin-6-amine,vitamin b4,adenin,adeninimine,leuco-4,6-amino-1h-purine,6-amino-3h-purine PubChem CID: 190 ChEBI: CHEBI:16708 IUPAC-namn: 7H-purin-6-amin LEDER: NC1=C2NC=NC2=NC=N1

Molekylformel C5H5N5
PubChem CID 190
MDL-nummer MFCD00041790
IUPAC-namn 7H-purin-6-amin
CAS 73-24-5
InChI-nyckel GFFGJBXGBJISGV-UHFFFAOYSA-N
LEDER NC1=C2NC=NC2=NC=N1
ChEBI CHEBI:16708
Molekylvikt (g/mol) 135.13
Synonym adenine,1h-purin-6-amine,6-aminopurine,9h-purin-6-amine,vitamin b4,adenin,adeninimine,leuco-4,6-amino-1h-purine,6-amino-3h-purine
6

Hypoxanthine, TRC

CAS: 68-94-0 Molekylformel: C5 H4 N4 O Molekylvikt (g/mol): 136.11 Synonym: 1,7-Dihydro-6H-purin-6-one,Hypoxanthine,Didanosine Related Compound A (USP),Didanosine Imp. A (Ph. Int.),Didanosine Imp. A (EP),6H-Purin-6-one, 1,9-dihydro-,6H-Purin-6-one, 1,7-dihydro- (9CI),Hypoxanthine (8CI),1,9-Dihydro-6H-purin-6-one,1,9-Dihydro-purin-6-one,1H,7H-Hypoxanthine,1H,9H-Hypoxanthine,1H-Purin-6(9H)-one,3H-Purin-6-ol,6-Hydroxy-1H-purine,6-Hydroxypurine,6-Oxopurine,9H-Purin-6(1H)-one,9H-Purin-6-ol,Hypoxanthine enol,NSC 129419,NSC 14665,Purin-6(1H)-one,Purin-6(3H)-one,Purin-6-ol,Sarcine,Sarkin,Sarkine IUPAC-namn: 1,9-dihydropurin-6-one LEDER: O=C1NC=Nc2[nH]cnc12

Molekylformel C5 H4 N4 O
IUPAC-namn 1,9-dihydropurin-6-one
CAS 68-94-0
LEDER O=C1NC=Nc2[nH]cnc12
Molekylvikt (g/mol) 136.11
Synonym 1,7-Dihydro-6H-purin-6-one,Hypoxanthine,Didanosine Related Compound A (USP),Didanosine Imp. A (Ph. Int.),Didanosine Imp. A (EP),6H-Purin-6-one, 1,9-dihydro-,6H-Purin-6-one, 1,7-dihydro- (9CI),Hypoxanthine (8CI),1,9-Dihydro-6H-purin-6-one,1,9-Dihydro-purin-6-one,1H,7H-Hypoxanthine,1H,9H-Hypoxanthine,1H-Purin-6(9H)-one,3H-Purin-6-ol,6-Hydroxy-1H-purine,6-Hydroxypurine,6-Oxopurine,9H-Purin-6(1H)-one,9H-Purin-6-ol,Hypoxanthine enol,NSC 129419,NSC 14665,Purin-6(1H)-one,Purin-6(3H)-one,Purin-6-ol,Sarcine,Sarkin,Sarkine
7

Thermo Scientific Chemicals Adeninsulfat, 98%, syntetiskt

CAS: 321-30-2 Molekylformel: C10H12N10O4S Molekylvikt (g/mol): 368.33 MDL-nummer: MFCD00213655 InChI-nyckel: LQXHSCOPYJCOMD-UHFFFAOYSA-N Synonym: adenine sulfate,adenine hemisulfate,7h-purin-6-amine sulfate 2:1,adeninsulfat,adeninium sulfate,adenine sulfate 2:1,adeninsulfat german,1h-purin-6-amine, sulfate 2:1,diadenine sulphate,unii-741gjf3k9m PubChem CID: 9449 IUPAC-namn: 7H-purin-6-amin;svavelsyra LEDER: OS(O)(=O)=O.NC1=C2NC=NC2=NC=N1.NC1=C2NC=NC2=NC=N1

Molekylformel C10H12N10O4S
PubChem CID 9449
MDL-nummer MFCD00213655
IUPAC-namn 7H-purin-6-amin;svavelsyra
CAS 321-30-2
InChI-nyckel LQXHSCOPYJCOMD-UHFFFAOYSA-N
LEDER OS(O)(=O)=O.NC1=C2NC=NC2=NC=N1.NC1=C2NC=NC2=NC=N1
Molekylvikt (g/mol) 368.33
Synonym adenine sulfate,adenine hemisulfate,7h-purin-6-amine sulfate 2:1,adeninsulfat,adeninium sulfate,adenine sulfate 2:1,adeninsulfat german,1h-purin-6-amine, sulfate 2:1,diadenine sulphate,unii-741gjf3k9m
8

2',3'-O-isopropylidenadenosin, 98 %, Thermo Scientific Chemicals

CAS: 362-75-4 Molekylformel: C13H17N5O4 Molekylvikt (g/mol): 307.31 MDL-nummer: MFCD00005756 InChI-nyckel: LCCLUOXEZAHUNS-AUWRGFAENA-N Synonym: 2',3'-o-isopropylideneadenosine,3ar,4r,6r,6ar-6-6-amino-9h-purin-9-yl-2,2-dimethyltetrahydrofuro 3,4-d 1,3 dioxol-4-yl methanol,2',3'-isopropylideneadenosine,3ar,4r,6r,6ar-6-6-amino-9h-purin-9-yl-2,2-dimethyl-tetrahydro-2h-furo 3,4-d 1,3 dioxol-4-yl methanol,2 ,3-o-isopropylideneadenosine,1r,2r,4r,5r-4-6-aminopurin-9-yl-7,7-dimethyl-3,6,8-trioxabicyclo 3.3.0 oc t-2-yl methan-1-ol,3ar,4r,6r,6ar-4-6-aminopurin-9-yl-2,2-dimethyl-3a,4,6,6a-tetrahydrofuro 3,4-d 1,3 dioxol-6-yl methanol,3ar,4r,6r,6ar-6-6-aminopurin-9-yl-2,2-dimethyl-tetrahydrofuro 3,4-d 1,3 dioxol-4-yl methanol,pubchem14185 PubChem CID: 2723654 IUPAC-namn: [(3aR,4R,6R,6aR)-4-(6-aminopurin-9-yl)-2,2-dimetyl-3a,4,6,6a-tetrahydrofuro[3,4-d][1,3]dioxol-6-yl]metanol LEDER: CC1(C)O[C@@H]2[C@@H](CO)O[C@H]([C@@H]2O1)N1C=NC2=C(N)N=CN=C12

Molekylformel C13H17N5O4
PubChem CID 2723654
MDL-nummer MFCD00005756
IUPAC-namn [(3aR,4R,6R,6aR)-4-(6-aminopurin-9-yl)-2,2-dimetyl-3a,4,6,6a-tetrahydrofuro[3,4-d][1,3]dioxol-6-yl]metanol
CAS 362-75-4
InChI-nyckel LCCLUOXEZAHUNS-AUWRGFAENA-N
LEDER CC1(C)O[C@@H]2[C@@H](CO)O[C@H]([C@@H]2O1)N1C=NC2=C(N)N=CN=C12
Molekylvikt (g/mol) 307.31
Synonym 2',3'-o-isopropylideneadenosine,3ar,4r,6r,6ar-6-6-amino-9h-purin-9-yl-2,2-dimethyltetrahydrofuro 3,4-d 1,3 dioxol-4-yl methanol,2',3'-isopropylideneadenosine,3ar,4r,6r,6ar-6-6-amino-9h-purin-9-yl-2,2-dimethyl-tetrahydro-2h-furo 3,4-d 1,3 dioxol-4-yl methanol,2 ,3-o-isopropylideneadenosine,1r,2r,4r,5r-4-6-aminopurin-9-yl-7,7-dimethyl-3,6,8-trioxabicyclo 3.3.0 oc t-2-yl methan-1-ol,3ar,4r,6r,6ar-4-6-aminopurin-9-yl-2,2-dimethyl-3a,4,6,6a-tetrahydrofuro 3,4-d 1,3 dioxol-6-yl methanol,3ar,4r,6r,6ar-6-6-aminopurin-9-yl-2,2-dimethyl-tetrahydrofuro 3,4-d 1,3 dioxol-4-yl methanol,pubchem14185
9

Theobromine, 99%

CAS: 83-67-0 Molekylformel: C7H8N4O2 Molekylvikt (g/mol): 180.167 MDL-nummer: MFCD00022830 InChI-nyckel: YAPQBXQYLJRXSA-UHFFFAOYSA-N Synonym: theobromine,3,7-dimethylxanthine,diurobromine,teobromin,theosalvose,theostene,santheose,thesodate,thesal,theobromin PubChem CID: 5429 ChEBI: CHEBI:28946 IUPAC-namn: 3,7-dimetylpurin-2,6-dion LEDER: CN1C=NC2=C1C(=O)NC(=O)N2C

EDGE
Molekylformel C7H8N4O2
PubChem CID 5429
MDL-nummer MFCD00022830
IUPAC-namn 3,7-dimetylpurin-2,6-dion
CAS 83-67-0
InChI-nyckel YAPQBXQYLJRXSA-UHFFFAOYSA-N
LEDER CN1C=NC2=C1C(=O)NC(=O)N2C
ChEBI CHEBI:28946
Molekylvikt (g/mol) 180.167
Synonym theobromine,3,7-dimethylxanthine,diurobromine,teobromin,theosalvose,theostene,santheose,thesodate,thesal,theobromin
10

Caffeine, 99.7%

CAS: 58-08-2 Molekylformel: C8H10N4O2 Molekylvikt (g/mol): 194.19 MDL-nummer: MFCD00005758 InChI-nyckel: RYYVLZVUVIJVGH-UHFFFAOYSA-N Synonym: caffeine,1,3,7-trimethylxanthine,guaranine,thein,cafeina,methyltheobromine,koffein,mateina,theine,alert-pep PubChem CID: 2519 ChEBI: CHEBI:27732 IUPAC-namn: 1,3,7-trimetylpurin-2,6-dion LEDER: CN1C=NC2=C1C(=O)N(C)C(=O)N2C

Molekylformel C8H10N4O2
PubChem CID 2519
MDL-nummer MFCD00005758
IUPAC-namn 1,3,7-trimetylpurin-2,6-dion
CAS 58-08-2
InChI-nyckel RYYVLZVUVIJVGH-UHFFFAOYSA-N
LEDER CN1C=NC2=C1C(=O)N(C)C(=O)N2C
ChEBI CHEBI:27732
Molekylvikt (g/mol) 194.19
Synonym caffeine,1,3,7-trimethylxanthine,guaranine,thein,cafeina,methyltheobromine,koffein,mateina,theine,alert-pep
11

Urinsyra, 99%, Thermo Scientific Chemicals

CAS: 69-93-2 Molekylformel: C5H4N4O3 Molekylvikt (g/mol): 168.112 MDL-nummer: MFCD00005712 InChI-nyckel: LEHOTFFKMJEONL-UHFFFAOYSA-N Synonym: uric acid,urate,2,6,8-trioxypurine,lithic acid,2,6,8-trihydroxypurine,2,6,8-trioxopurine,1h-purine-2,6,8-triol,8-hydroxyxanthine,7,9-dihydro-1h-purine-2,6,8 3h-trione,1h-purine-2,6,8 3h-trione, 7,9-dihydro PubChem CID: 1175 ChEBI: CHEBI:17775 IUPAC-namn: 7,9-dihydro-3H-purin-2,6,8-trion LEDER: C12=C(NC(=O)N1)NC(=O)NC2=O

Molekylformel C5H4N4O3
PubChem CID 1175
MDL-nummer MFCD00005712
IUPAC-namn 7,9-dihydro-3H-purin-2,6,8-trion
CAS 69-93-2
InChI-nyckel LEHOTFFKMJEONL-UHFFFAOYSA-N
LEDER C12=C(NC(=O)N1)NC(=O)NC2=O
ChEBI CHEBI:17775
Molekylvikt (g/mol) 168.112
Synonym uric acid,urate,2,6,8-trioxypurine,lithic acid,2,6,8-trihydroxypurine,2,6,8-trioxopurine,1h-purine-2,6,8-triol,8-hydroxyxanthine,7,9-dihydro-1h-purine-2,6,8 3h-trione,1h-purine-2,6,8 3h-trione, 7,9-dihydro
12

6-Mercaptopurine monohydrate, 98%

CAS: 6112-76-1 Molekylformel: C5H6N4OS Molekylvikt (g/mol): 170.19 MDL-nummer: MFCD03854445,MFCD01461928 InChI-nyckel: WFFQYWAAEWLHJC-UHFFFAOYSA-N Synonym: 6-mercaptopurine monohydrate,6-mercaptopurine hydrate,mercaptopurine monohydrate,mercaptopurine hydrate,6h-purine-6-thione, 1,7-dihydro-, monohydrate,6,7-dihydro-3h-purine-6-thione hydrate,purine-6-thiol monohydrate,1,7-dihydro-6h-purine-6-thione monohydrate,purine-6-thiol, monohydrate,unii-e7wed276i5 PubChem CID: 2724350 ChEBI: CHEBI:31822 IUPAC-namn: 3,7-dihydropurin-6-tion;hydrat LEDER: O.S=C1N=CNC2=C1NC=N2

Molekylformel C5H6N4OS
PubChem CID 2724350
MDL-nummer MFCD03854445,MFCD01461928
IUPAC-namn 3,7-dihydropurin-6-tion;hydrat
CAS 6112-76-1
InChI-nyckel WFFQYWAAEWLHJC-UHFFFAOYSA-N
LEDER O.S=C1N=CNC2=C1NC=N2
ChEBI CHEBI:31822
Molekylvikt (g/mol) 170.19
Synonym 6-mercaptopurine monohydrate,6-mercaptopurine hydrate,mercaptopurine monohydrate,mercaptopurine hydrate,6h-purine-6-thione, 1,7-dihydro-, monohydrate,6,7-dihydro-3h-purine-6-thione hydrate,purine-6-thiol monohydrate,1,7-dihydro-6h-purine-6-thione monohydrate,purine-6-thiol, monohydrate,unii-e7wed276i5
13
Kampanjer är tillgängliga

Theophylline, 99+%, anhydrous

CAS: 58-55-9 Molekylformel: C7H8N4O2 Molekylvikt (g/mol): 180.17 MDL-nummer: MFCD00079619 InChI-nyckel: ZFXYFBGIUFBOJW-UHFFFAOYSA-N Synonym: theophylline,1,3-dimethylxanthine,elixophyllin,theophyllin,theolair,nuelin,theophylline anhydrous,respbid,theocin,theo-dur PubChem CID: 2153 ChEBI: CHEBI:28177 IUPAC-namn: 1,3-dimetyl-7H-purin-2,6-dion LEDER: CN1C2=C(C(=O)N(C1=O)C)NC=N2

Molekylformel C7H8N4O2
PubChem CID 2153
MDL-nummer MFCD00079619
IUPAC-namn 1,3-dimetyl-7H-purin-2,6-dion
CAS 58-55-9
InChI-nyckel ZFXYFBGIUFBOJW-UHFFFAOYSA-N
LEDER CN1C2=C(C(=O)N(C1=O)C)NC=N2
ChEBI CHEBI:28177
Molekylvikt (g/mol) 180.17
Synonym theophylline,1,3-dimethylxanthine,elixophyllin,theophyllin,theolair,nuelin,theophylline anhydrous,respbid,theocin,theo-dur
14

Theophylline-7-acetic acid, 98%

CAS: 652-37-9 Molekylformel: C9H9N4NaO4 Molekylvikt (g/mol): 260.19 MDL-nummer: MFCD00022832 InChI-nyckel: MSFVZSOKOXZSME-UHFFFAOYSA-M Synonym: acefylline,theophylline-7-acetic acid,acephylline,theophyllineacetic acid,carboxymethyltheophylline,7-carboxymethyl theophylline,7-theophyllinylacetic acid,theophyllin-7-ylacetic acid,7-theophyllinessigsaeure,7-theophyllineacetic acid PubChem CID: 69550 IUPAC-namn: 2-(1,3-dimetyl-2,6-dioxopurin-7-yl)ättiksyra LEDER: [Na+].CN1C2=C(N(CC([O-])=O)C=N2)C(=O)N(C)C1=O

Molekylformel C9H9N4NaO4
PubChem CID 69550
MDL-nummer MFCD00022832
IUPAC-namn 2-(1,3-dimetyl-2,6-dioxopurin-7-yl)ättiksyra
CAS 652-37-9
InChI-nyckel MSFVZSOKOXZSME-UHFFFAOYSA-M
LEDER [Na+].CN1C2=C(N(CC([O-])=O)C=N2)C(=O)N(C)C1=O
Molekylvikt (g/mol) 260.19
Synonym acefylline,theophylline-7-acetic acid,acephylline,theophyllineacetic acid,carboxymethyltheophylline,7-carboxymethyl theophylline,7-theophyllinylacetic acid,theophyllin-7-ylacetic acid,7-theophyllinessigsaeure,7-theophyllineacetic acid
15

Thermo Scientific Chemicals Adenin, 99 %

CAS: 73-24-5 Molekylformel: C5H5N5 Molekylvikt (g/mol): 135.13 MDL-nummer: MFCD00041790 InChI-nyckel: GFFGJBXGBJISGV-UHFFFAOYSA-N Synonym: adenine,1h-purin-6-amine,6-aminopurine,9h-purin-6-amine,vitamin b4,adenin,adeninimine,leuco-4,6-amino-1h-purine,6-amino-3h-purine PubChem CID: 190 ChEBI: CHEBI:16708 IUPAC-namn: 7H-purin-6-amin LEDER: NC1=C2NC=NC2=NC=N1

Molekylformel C5H5N5
PubChem CID 190
MDL-nummer MFCD00041790
IUPAC-namn 7H-purin-6-amin
CAS 73-24-5
InChI-nyckel GFFGJBXGBJISGV-UHFFFAOYSA-N
LEDER NC1=C2NC=NC2=NC=N1
ChEBI CHEBI:16708
Molekylvikt (g/mol) 135.13
Synonym adenine,1h-purin-6-amine,6-aminopurine,9h-purin-6-amine,vitamin b4,adenin,adeninimine,leuco-4,6-amino-1h-purine,6-amino-3h-purine