Name | Sodium (6R,7R)-7-[[(E)-2-(2-Amino-1,3-Thiazol-4-Yl)Pent-2-Enoyl]Amino]-3-(Carbamoyloxymethyl)-8-Oxo-5-Thia-1-Azabicyclo[4.2.0]Oct-2-Ene-2-Carboxylate |
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Synonyms | Sodium (6R,7R)-7-[[(E)-2-(2-Aminothiazol-4-Yl)Pent-2-Enoyl]Amino]-3-(Carbamoyloxymethyl)-8-Oxo-5-Thia-1-Azabicyclo[4.2.0]Oct-2-Ene-2-Carboxylate; Sodium (6R,7R)-7-[[(E)-2-(2-Amino-4-Thiazolyl)-1-Oxopent-2-Enyl]Amino]-3-(Carbamoyloxymethyl)-8-Oxo-5-Thia-1-Azabicyclo[4.2.0]Oct-2-Ene-2-Carboxylate; Sodium (6R,7R)-7-[[(E)-2-(2-Aminothiazol-4-Yl)Pent-2-Enoyl]Amino]-3-(Carbamoyloxymethyl)-8-Keto-5-Thia-1-Azabicyclo[4.2.0]Oct-2-Ene-2-Carboxylate |
Molecular Structure | ![]() |
Molecular Formula | C17H18N5NaO6S2 |
Molecular Weight | 475.47 |
CAS Registry Number | 152824-70-9 |
SMILES | [C@H]12SCC(=C(N1C(=O)[C@H]2NC(=O)C(/C3=CSC(=N3)N)=C/CC)C([O-])=O)COC(=O)N.[Na+] |
InChI | 1S/C17H19N5O6S2.Na/c1-2-3-8(9-6-30-16(18)20-9)12(23)21-10-13(24)22-11(15(25)26)7(4-28-17(19)27)5-29-14(10)22;/h3,6,10,14H,2,4-5H2,1H3,(H2,18,20)(H2,19,27)(H,21,23)(H,25,26);/q;+1/p-1/b8-3+;/t10-,14-;/m1./s1 |
InChIKey | OSURDKALGQIVGL-FZRBRWQESA-M |
Boiling point | 936°C at 760 mmHg (Cal.) |
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Flash point | 519.9°C (Cal.) |