CHEBI:34951 - Ritipenem acoxil hydrate

Main ChEBI Ontology Automatic Xrefs Reactions Pathways Models
ChEBI Name Ritipenem acoxil hydrate
ChEBI ID CHEBI:34951
Stars This entity has been manually annotated by a third party.
Supplier Information
Download Molfile XML SDF
Formula C13H16N2O8S.H2O
Net Charge 0
Average Mass 378.357
Monoisotopic Mass 378.07330
InChI InChI=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
InChIKey ZZFMPSZLBDWBLH-XQWQGFCISA-N
SMILES O.C[C@@H](O)[C@H]1[C@H]2SC(COC(N)=O)=C(N2C1=O)C(=O)OCOC(C)=O
ChEBI Ontology
Outgoing Ritipenem acoxil hydrate (CHEBI:34951) is a organic molecular entity (CHEBI:50860)
Synonyms Sources
FC/TA-891 KEGG COMPOUND
Penemac KEGG COMPOUND
Penemac (TN) KEGG COMPOUND
Ritipenem acoxil hydrate KEGG COMPOUND
Manual Xref Database
C14295 KEGG COMPOUND
View more database links
Last Modified
28 July 2014