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Cefaparole
[CAS# 51627-20-4]

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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 CAS#: 51627-20-4, Cefaparole
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
Properties
Density 1.688g/cm3 (Cal.)
Market Analysis Reports
List of Reports Available for Cefaparole
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