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CHEBI:34951 - Ritipenem acoxil hydrate

Default Structure
ChEBI IDCHEBI:34951
ChEBI NameRitipenem acoxil hydrate
Stars
Last Modified28 July 2014
DownloadsMolfile
FormulaC13H16N2O8S.H2O
Net Charge0
Average Mass378.359
Monoisotopic Mass378.07330
SMILESO.[H][C@@]1([C@@H](C)O)C(=O)N2C(C(=O)OCOC(C)=O)=C(COC(N)=O)S[C@@]21[H]
InChIInChI=1S/C13H16N2O8S.H2O/c1-5(16)8-10(18)15-9(12(19)23-4-22-6(2)17)7(24-11(8)15)3-21-13(14)20;/h5,8,11,16H,3-4H2,1-2H3,(H2,14,20);1H2/t5-,8-,11-;/m1./s1
InChIKeyZZFMPSZLBDWBLH-XQWQGFCISA-N
ChEBI Ontology
Outgoing Relation(s)
Ritipenem acoxil hydrate (CHEBI:34951) is a organic molecular entity (CHEBI:50860)
Synonyms  Source
FC/TA-891KEGG COMPOUND
PenemacKEGG COMPOUND
Penemac (TN)KEGG COMPOUND
Ritipenem acoxil hydrateKEGG COMPOUND
Manual XrefsDatabases
C14295KEGG COMPOUND