Identification
Name |
Cefaparole |
Synonyms |
(6R,7R)-7-[[2-Amino-2-(4-Hydroxyphenyl)-1-Oxoethyl]Amino]-3-[[(5-Methyl-1,3,4-Thiadiazol-2-Yl)Thio]Methyl]-8-Oxo-5-Thia-1-Azabicyclo[4.2.0]Oct-2-Ene-2-Carboxylic Acid; (6R,7R)-7-[[2-Amino-2-(4-Hydroxyphenyl)Acetyl]Amino]-8-Keto-3-[[(5-Methyl-1,3,4-Thiadiazol-2-Yl)Thio]Methyl]-5-Thia-1-Azabicyclo[4.2.0]Oct-2-Ene-2-Carboxylic Acid; (6R,7R)-7-[[2-Amino-2-(4-Hydroxyphenyl)Ethanoyl]Amino]-3-[(5-Methyl-1,3,4-Thiadiazol-2-Yl)Sulfanylmethyl]-8-Oxo-5-Thia-1-Azabicyclo[4.2.0]Oct-2-Ene-2-Carboxylic Acid |
|
Molecular Structure |
 |
Molecular Formula |
C19H19N5O5S3 |
Molecular Weight |
493.57 |
CAS Registry Number |
51627-20-4 |
EINECS |
257-325-8 |
SMILES |
[C@H]12SCC(=C(N1C(=O)[C@H]2NC(=O)C(N)C3=CC=C(O)C=C3)C(=O)O)CSC4=NN=C(S4)C |
InChI |
1S/C19H19N5O5S3/c1-8-22-23-19(32-8)31-7-10-6-30-17-13(16(27)24(17)14(10)18(28)29)21-15(26)12(20)9-2-4-11(25)5-3-9/h2-5,12-13,17,25H,6-7,20H2,1H3,(H,21,26)(H,28,29)/t12?,13-,17-/m1/s1 |
InChIKey |
SBUCDZYLTRYMFG-QQGYXAEISA-N |
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