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Name | Sodium (6R,7R)-7-[[2-(2-Amino-1,3-Thiazol-4-Yl)-2-Methoxyimino-Acetyl] Amino]-8-Oxo-3-(Thiadiazol-5-Ylsulfanylmethyl)-5-Thia-1-Azabicyclo[4.2 .0]Oct-2-Ene-2-Carboxylate |
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Synonyms | Sodium (6R,7R)-7-[[(2Z)-2-(2-Aminothiazol-4-Yl)-2-Methoxyimino-Acetyl]Amino]-8-Oxo-3-(Thiadiazol-5-Ylsulfanylmethyl)-5-Thia-1-Azabicyclo[4.2.0]Oct-2-Ene-2-Carboxylate; Sodium (6R,7R)-7-[[(2Z)-2-(2-Amino-4-Thiazolyl)-2-Methoxyimino-1-Oxoethyl]Amino]-8-Oxo-3-[(5-Thiadiazolylthio)Methyl]-5-Thia-1-Azabicyclo[4.2.0]Oct-2-Ene-2-Carboxylate; Sodium (6R,7R)-7-[[(2Z)-2-(2-Aminothiazol-4-Yl)-2-Methoxyimino-Acetyl]Amino]-8-Keto-3-[(Thiadiazol-5-Ylthio)Methyl]-5-Thia-1-Azabicyclo[4.2.0]Oct-2-Ene-2-Carboxylate |
Molecular Structure | ![]() |
Molecular Formula | C16H14N7NaO5S4 |
Molecular Weight | 535.56 |
CAS Registry Number | 82219-81-6 |
SMILES | [C@H]12SCC(=C(N1C(=O)[C@H]2NC(=O)C(=N/OC)\C3=CSC(=N3)N)C([O-])=O)CSC4=CN=NS4.[Na+] |
InChI | 1S/C16H15N7O5S4.Na/c1-28-21-9(7-5-31-16(17)19-7)12(24)20-10-13(25)23-11(15(26)27)6(4-30-14(10)23)3-29-8-2-18-22-32-8;/h2,5,10,14H,3-4H2,1H3,(H2,17,19)(H,20,24)(H,26,27);/q;+1/p-1/b21-9-;/t10-,14-;/m1./s1 |
InChIKey | BCMSQWPLFBUUKW-IXLPVNPSSA-M |