4-Nitrobenzyl 7-[2-(2-formamidothiazol-4-yl)-2-pentyloxyiminoacetamido]-3-cephem-4-carboxylate

Grundinformationen

Standard-SMILES: CCCCCON=C(C(=O)NC1C(=O)N2C(C(=O)OCc3ccc([N+](=O)[O-])cc3)=CCS[C@H]12)c1csc(NC=O)n1
InChIKey: ZHHYAFRQMPQKLD-GWQXNCQPSA-N
Summenformel: C25H26N6O8S2
Durchschnittliche Molmasse: 602,6 g/mol

Bevorzugter Name: 4-Nitrobenzyl 7-[2-(2-formamidothiazol-4-yl)-2-pentyloxyiminoacetamido]-3-cephem-4-carboxylate
IUPAC: (4-nitrophenyl)methyl (6R)-7-[[2-(2-formamido-1,3-thiazol-4-yl)-2-pentoxyiminoacetyl]amino]-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylate

ZHHYAFRQMPQKLD-GWQXNCQPSA-N4-nitrobenzyl 7-[2-(2-formamidothiazol-4-yl)-2-pentyloxyiminoacetamido]-3-cephem-4-carboxylate

HRID 364560als Produktuspto-grants-1986_08

HRID 364561als Eduktuspto-grants-1986_08

HRID 434990als Produktuspto-grants-1983_08

HRID 434991als Eduktuspto-grants-1983_08

HRID 435339als Produktuspto-grants-1983_08

HRID 435340als Eduktuspto-grants-1983_08

HRID 544037als Produktuspto-grants-1984_05

HRID 544038als Eduktuspto-grants-1984_05

Wird geladen…

Standard-SMILES: CCCCCON=C(C(=O)NC1C(=O)N2C(C(=O)OCc3ccc([N+](=O)[O-])cc3)=CCS[C@H]12)c1csc(NC=O)n1
InChIKey: ZHHYAFRQMPQKLD-GWQXNCQPSA-N
Summenformel: C25H26N6O8S2
Durchschnittliche Molmasse: 602,6 g/mol

Bevorzugter Name: 4-Nitrobenzyl 7-[2-(2-formamidothiazol-4-yl)-2-pentyloxyiminoacetamido]-3-cephem-4-carboxylate
IUPAC: (4-nitrophenyl)methyl (6R)-7-[[2-(2-formamido-1,3-thiazol-4-yl)-2-pentoxyiminoacetyl]amino]-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylate