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CHEBI:7911 - Panipenem

Default Structure
ChEBI IDCHEBI:7911
ChEBI NamePanipenem
Stars
Last Modified22 February 2017
DownloadsMolfile
FormulaC15H21N3O4S
Net Charge0
Average Mass339.417
Monoisotopic Mass339.12528
SMILES[H][C@]12CC(S[C@H]3CCN(C(C)=N)C3)=C(C(=O)O)N1C(=O)[C@]2([H])[C@@H](C)O
InChIInChI=1S/C15H21N3O4S/c1-7(19)12-10-5-11(13(15(21)22)18(10)14(12)20)23-9-3-4-17(6-9)8(2)16/h7,9-10,12,16,19H,3-6H2,1-2H3,(H,21,22)/t7-,9+,10-,12-/m1/s1
InChIKeyTYMABNNERDVXID-DLYFRVTGSA-N
ChEBI Ontology
Outgoing Relation(s)
Panipenem (CHEBI:7911) is a organic molecular entity (CHEBI:50860)
Synonyms  Source
PanipenemKEGG COMPOUND
RS-533DrugCentral
Manual XrefsDatabases
2053DrugCentral
D01048KEGG DRUG
Registry NumbersSources
CAS:87726-17-8KEGG COMPOUND