[6R-[6alpha,7beta(Z)]]-3-(Acetoxymethyl)-7-[[2-(Formylamino)Thiazol-4-Yl](Methoxyimino)Acetamido]-8-Oxo-5-Thia-1-Azabicyclo[4.2.0]Oct-2-Ene-2-Carboxylic Acid
[CAS# 66403-32-5]

Identification

• Name: [6R-[6alpha,7beta(Z)]]-3-(Acetoxymethyl)-7-[[2-(Formylamino)Thiazol-4-Yl](Methoxyimino)Acetamido]-8-Oxo-5-Thia-1-Azabicyclo[4.2.0]Oct-2-Ene-2-Carboxylic Acid
• Synonyms: (6R,7R)-3-(Acetoxymethyl)-7-[[(2E)-2-(2-Formamidothiazol-4-Yl)-2-Methoxyimino-Acetyl]Amino]-8-Oxo-5-Thia-1-Azabicyclo[4.2.0]Oct-2-Ene-2-Carboxylic Acid; (6R,7R)-3-(Acetoxymethyl)-7-[[(2E)-2-(2-Formamido-4-Thiazolyl)-2-Methoxyimino-1-Oxoethyl]Amino]-8-Oxo-5-Thia-1-Azabicyclo[4.2.0]Oct-2-Ene-2-Carboxylic Acid; (6R,7R)-3-(Acetoxymethyl)-7-[[(2E)-2-(2-Formamidothiazol-4-Yl)-2-Methoxyimino-Acetyl]Amino]-8-Keto-5-Thia-1-Azabicyclo[4.2.0]Oct-2-Ene-2-Carboxylic Acid
• Molecular Formula: C₁₇H₁₇N₅O₈S₂
• Molecular Weight: 483.47
• CAS Registry Number: 66403-32-5
• EINECS: 266-341-4
• SMILES: [C@H]12SCC(=C(N1C(=O)[C@H]2NC(=O)C(=N/OC)/C3=CSC(=N3)NC=O)C(=O)O)COC(=O)C
• InChI: 1S/C17H17N5O8S2/c1-7(24)30-3-8-4-31-15-11(14(26)22(15)12(8)16(27)28)20-13(25)10(21-29-2)9-5-32-17(19-9)18-6-23/h5-6,11,15H,3-4H2,1-2H3,(H,20,25)(H,27,28)(H,18,19,23)/b21-10+/t11-,15-/m1/s1
• InChIKey: QUSLXJHSQSHRFM-SREUQGABSA-N

Properties

• Density: 1.764g/cm³ (Cal.)