Identification
Name |
Sodium (6R-trans)-3-(Acetoxymethyl)-7-[(3,5-Dichloro-4-Oxo-1(4H)-Pyridyl)Acetamido]-8-Oxo-5-Thia-1-Azabicyclo[4.2.0]Oct-2-Ene-2-Carboxylate |
Synonyms |
Sodium (6R,7R)-3-(Acetoxymethyl)-7-[[2-(3,5-Dichloro-4-Oxo-1-Pyridyl)Acetyl]Amino]-8-Oxo-5-Thia-1-Azabicyclo[4.2.0]Oct-2-Ene-2-Carboxylate; Sodium (6R,7R)-3-(Acetoxymethyl)-7-[[2-(3,5-Dichloro-4-Oxo-1-Pyridyl)-1-Oxoethyl]Amino]-8-Oxo-5-Thia-1-Azabicyclo[4.2.0]Oct-2-Ene-2-Carboxylate; Sodium (6R,7R)-3-(Acetoxymethyl)-7-[[2-(3,5-Dichloro-4-Keto-1-Pyridyl)Acetyl]Amino]-8-Keto-5-Thia-1-Azabicyclo[4.2.0]Oct-2-Ene-2-Carboxylate |
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Molecular Structure |
![CAS#: 67763-91-1, Sodium (6R-trans)-3-(Acetoxymethyl)-7-[(3,5-Dichloro-4-Oxo-1(4H)-Pyridyl)Acetamido]-8-Oxo-5-Thia-1-Azabicyclo[4.2.0]Oct-2-Ene-2-Carboxylate](/moreStructures/67763-91-1.gif) |
Molecular Formula |
C17H14Cl2N3NaO7S |
Molecular Weight |
498.27 |
CAS Registry Number |
67763-91-1 |
EINECS |
267-046-3 |
SMILES |
[C@H]12SCC(=C(N1C(=O)[C@H]2NC(=O)CN3C=C(Cl)C(=O)C(=C3)Cl)C([O-])=O)COC(=O)C.[Na+] |
InChI |
1S/C17H15Cl2N3O7S.Na/c1-7(23)29-5-8-6-30-16-12(15(26)22(16)13(8)17(27)28)20-11(24)4-21-2-9(18)14(25)10(19)3-21;/h2-3,12,16H,4-6H2,1H3,(H,20,24)(H,27,28);/q;+1/p-1/t12-,16-;/m1./s1 |
InChIKey |
GGPBSYNZYHEHSG-VQZRABBESA-M |
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