7beta-[[[(Z)-Hydroxyimino]Phenylacetyl]Amino]-3-[[(1-Methyl-1H-Tetrazol-5-Yl)Thio]Methyl]Cepham-3-Ene-4-Carboxylic Acid
[CAS# 61606-60-8]

Identification

• Name: 7beta-[[[(Z)-Hydroxyimino]Phenylacetyl]Amino]-3-[[(1-Methyl-1H-Tetrazol-5-Yl)Thio]Methyl]Cepham-3-Ene-4-Carboxylic Acid
• Synonyms: (6R,7R)-7-[[(2E)-2-Hydroxyimino-2-Phenyl-Acetyl]Amino]-3-[(1-Methyltetrazol-5-Yl)Sulfanylmethyl]-8-Oxo-5-Thia-1-Azabicyclo[4.2.0]Oct-2-Ene-2-Carboxylic Acid; (6R,7R)-7-[[(2E)-2-Hydroxyimino-1-Oxo-2-Phenylethyl]Amino]-3-[[(1-Methyl-5-Tetrazolyl)Thio]Methyl]-8-Oxo-5-Thia-1-Azabicyclo[4.2.0]Oct-2-Ene-2-Carboxylic Acid; (6R,7R)-7-[[(2E)-2-Hydroximino-2-Phenyl-Acetyl]Amino]-8-Keto-3-[[(1-Methyltetrazol-5-Yl)Thio]Methyl]-5-Thia-1-Azabicyclo[4.2.0]Oct-2-Ene-2-Carboxylic Acid
• Molecular Formula: C₁₈H₁₇N₇O₅S₂
• Molecular Weight: 475.50
• CAS Registry Number: 61606-60-8
• SMILES: [C@H]12SCC(=C(N1C(=O)[C@H]2NC(=O)C(=N/O)/C3=CC=CC=C3)C(=O)O)CSC4=NN=N[N]4C
• InChI: 1S/C18H17N7O5S2/c1-24-18(20-22-23-24)32-8-10-7-31-16-12(15(27)25(16)13(10)17(28)29)19-14(26)11(21-30)9-5-3-2-4-6-9/h2-6,12,16,30H,7-8H2,1H3,(H,19,26)(H,28,29)/b21-11+/t12-,16-/m1/s1
• InChIKey: ZCKHNZPCAFCCFN-WQINNWQWSA-N