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CAS RN 135897-06-2

NNOOHNO

CAS RN 135897-06-2

IUPAC Name: 28-oxa-4,14,19-triazaoctacyclo[12.11.2.1¹⁵,¹⁸.0²,⁶.0⁷,²⁷.0⁸,¹³.0¹⁹,²⁶.0²⁰,²⁵]octacosa-1(26),2(6),7(27),8,10,12,20(25),21,23-nonaene-3,5-dione
Synonyms: 28-oxa-4,14,19-triazaoctacyclo[12.11.2.1¹⁵,¹⁸.0²,⁶.0⁷,²⁷.0⁸,¹³.0¹⁹,²⁶.0²⁰,²⁵]octacosa-1(26),2(6),7(27),8,10,12,20(25),21,23-nonaene-3,5-dione
Molecular Weight (g/mol): 393.4
Molecular Formula: C24H15N3O3
InChi Key: OTPNDVKVEAIXTI-UHFFFAOYNA-N
SMILES: O=C1NC(=O)C2=C1C1=C3N(C4CCC(O4)N4C5=C(C=CC=C5)C2=C34)C2=CC=CC=C12

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SB 218078, Tocris Bioscience™

CAS: 135897-06-2 Molecular Formula: C24H15N3O3 Molecular Weight (g/mol): 393.402 InChI Key: OTPNDVKVEAIXTI-UHFFFAOYSA-N Synonym: 9,10,11,12,-tetrahydro-9,12-epoxy-1h-diindolo 1,2,3-fg:3′,2′,1′-kl pyrrolo 3,4-i 1,6 benzodiazocine-1,3 2h-dione,d00kdf,5,6,7,8-tetrahydro-13h-16-oxa-4b,8a,14-triaza-5,8-methanodibenzo b,h cycloocta jkl cyclopenta e-as-indacene-13,15 14h-dione,9,10,11,12-tetrahydro-9,12-epoxy-1h-diindolo 1,2,3-fg:3',2',1'-kl pyrrolo 3,4-i 1,6 benzodiazocine-1,3 2h-dione,9,12-epoxy-1h-diindolo 1,2,3-fg:3',2',1'-kl pyrrolo 3,4-i 1,6 benzodiazocine-1,3 2h-dione, 9,10,11,9,12-epoxy-1h-diindolo 1,2,3-fg:3',2',1'-kl pyrrolo 3,4-i 1,6 benzodiazocine-1,3 2h-dione,9,10,11,12-tetrahydro PubChem CID: 3387354 SMILES: C1CC2N3C4=CC=CC=C4C5=C6C(=C7C8=CC=CC=C8N(C1O2)C7=C53)C(=O)NC6=O

PubChem CID 3387354
CAS 135897-06-2
Molecular Weight (g/mol) 393.402
SMILES C1CC2N3C4=CC=CC=C4C5=C6C(=C7C8=CC=CC=C8N(C1O2)C7=C53)C(=O)NC6=O
Synonym 9,10,11,12,-tetrahydro-9,12-epoxy-1h-diindolo 1,2,3-fg:3′,2′,1′-kl pyrrolo 3,4-i 1,6 benzodiazocine-1,3 2h-dione,d00kdf,5,6,7,8-tetrahydro-13h-16-oxa-4b,8a,14-triaza-5,8-methanodibenzo b,h cycloocta jkl cyclopenta e-as-indacene-13,15 14h-dione,9,10,11,12-tetrahydro-9,12-epoxy-1h-diindolo 1,2,3-fg:3',2',1'-kl pyrrolo 3,4-i 1,6 benzodiazocine-1,3 2h-dione,9,12-epoxy-1h-diindolo 1,2,3-fg:3',2',1'-kl pyrrolo 3,4-i 1,6 benzodiazocine-1,3 2h-dione, 9,10,11,9,12-epoxy-1h-diindolo 1,2,3-fg:3',2',1'-kl pyrrolo 3,4-i 1,6 benzodiazocine-1,3 2h-dione,9,10,11,12-tetrahydro
InChI Key OTPNDVKVEAIXTI-UHFFFAOYSA-N
Molecular Formula C24H15N3O3