(2S-(2alpha,5 alpha,6beta))-N-(Imino-4-Pyridinylmethyl)Glycyl-N-(2-Carboxy-3,3-Dimethyl-7-Oxo-4-Thia-1-Azabicyclo(3.2.0)Hept-6-Yl)-2-Phenyl-Glycinamide
[CAS# 63975-62-2]

Identification

• Name: (2S-(2alpha,5 alpha,6beta))-N-(Imino-4-Pyridinylmethyl)Glycyl-N-(2-Carboxy-3,3-Dimethyl-7-Oxo-4-Thia-1-Azabicyclo(3.2.0)Hept-6-Yl)-2-Phenyl-Glycinamide
• Synonyms: 6-[[(1S)-2-[(2-Aminoacetyl)Amino]-2-Oxo-1-Phenyl-Ethyl]-(Pyridine-4-Carboximidoyl)Amino]-3,3-Dimethyl-7-Oxo-4-Thia-1-Azabicyclo[3.2.0]Heptane-2-Carboxylic Acid; 6-[[(1S)-2-[(2-Amino-1-Oxoethyl)Amino]-2-Oxo-1-Phenylethyl]-[Imino-(4-Pyridyl)Methyl]Amino]-3,3-Dimethyl-7-Oxo-4-Thia-1-Azabicyclo[3.2.0]Heptane-2-Carboxylic Acid; 6-[[(1S)-2-(Glycylamino)-2-Keto-1-Phenyl-Ethyl]-(Pyridine-4-Carboximidoyl)Amino]-7-Keto-3,3-Dimethyl-4-Thia-1-Azabicyclo[3.2.0]Heptane-2-Carboxylic Acid
• Molecular Formula: C₂₄H₂₆N₆O₅S
• Molecular Weight: 510.57
• CAS Registry Number: 63975-62-2
• SMILES: [C@@H](N(C1C2N(C1=O)C(C(S2)(C)C)C(=O)O)C(=N)C3=CC=NC=C3)(C(NC(=O)CN)=O)C4=CC=CC=C4
• InChI: 1S/C24H26N6O5S/c1-24(2)18(23(34)35)30-21(33)17(22(30)36-24)29(19(26)14-8-10-27-11-9-14)16(13-6-4-3-5-7-13)20(32)28-15(31)12-25/h3-11,16-18,22,26H,12,25H2,1-2H3,(H,34,35)(H,28,31,32)/t16-,17?,18?,22?/m0/s1
• InChIKey: UWHAHBDBSBVMIY-ACGOYWBDSA-N