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CHEBI:31369 - Cefetamet pivoxil hydrochloride

Default Structure
ChEBI IDCHEBI:31369
ChEBI NameCefetamet pivoxil hydrochloride
Stars
Last Modified28 July 2014
DownloadsMolfile
FormulaC20H25N5O7S2.HCl
Net Charge0
Average Mass548.043
Monoisotopic Mass547.09622
SMILESCl.[H][C@]12SCC(C)=C(C(=O)OCOC(=O)C(C)(C)C)N1C(=O)[C@H]2NC(=O)/C(=N\OC)c1csc(N)n1
InChIInChI=1S/C20H25N5O7S2.ClH/c1-9-6-33-16-12(23-14(26)11(24-30-5)10-7-34-19(21)22-10)15(27)25(16)13(9)17(28)31-8-32-18(29)20(2,3)4;/h7,12,16H,6,8H2,1-5H3,(H2,21,22)(H,23,26);1H/b24-11-;/t12-,16-;/m1./s1
InChIKeyXAAOHMIKXULDKJ-IZXJIOGHSA-N
ChEBI Ontology
Outgoing Relation(s)
Cefetamet pivoxil hydrochloride (CHEBI:31369) is a organic molecular entity (CHEBI:50860)
Synonym  Source
Cefetamet pivoxil hydrochlorideKEGG COMPOUND
Manual XrefsDatabases
C13089KEGG COMPOUND
D01629KEGG DRUG
Registry NumbersSources
CAS:111696-23-2KEGG COMPOUND