CAS RN 41906-86-9

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CAS: 41906-86-9 Molekylformel: C21 H16 N4 O8 S2 Molekylvikt (g/mol): 516.5 Synonym: (6R,7R)-3-[(1E)-2-(2,4-dinitrophenyl)ethenyl]-8-oxo-7-[(2-thienylacetyl)amino]-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic Acid,[6R-[3(E),6α,7β]]-3-[2-(2,4-dinitrophenyl)ethenyl]-8-oxo-7-[(2-thienylacetyl)amino]-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic Acid; IUPAC-namn: (6R,7R)-7-[[(E)-4-(2,4-dinitrophenyl)-2-thiophen-2-ylbut-3-enoyl]amino]-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid LEDER: OC(=O)C1=CCS[C@@H]2[C@H](NC(=O)C(\C=C\c3ccc(cc3[N+](=O)[O-])[N+](=O)[O-])c4cccs4)C(=O)N12

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Specifikationer

Molekylformel	C21 H16 N4 O8 S2
IUPAC-namn	(6R,7R)-7-[[(E)-4-(2,4-dinitrophenyl)-2-thiophen-2-ylbut-3-enoyl]amino]-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid
CAS	41906-86-9
LEDER	OC(=O)C1=CCS[C@@H]2[C@H](NC(=O)C(\C=C\c3ccc(cc3[N+](=O)[O-])[N+](=O)[O-])c4cccs4)C(=O)N12
Molekylvikt (g/mol)	516.5
Synonym	(6R,7R)-3-[(1E)-2-(2,4-dinitrophenyl)ethenyl]-8-oxo-7-[(2-thienylacetyl)amino]-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic Acid,[6R-[3(E),6α,7β]]-3-[2-(2,4-dinitrophenyl)ethenyl]-8-oxo-7-[(2-thienylacetyl)amino]-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic Acid;

CAS RN 41906-86-9

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