CHEBI:7911 - Panipenem

Main ChEBI Ontology Automatic Xrefs Reactions Pathways Models
ChEBI Name Panipenem
ChEBI ID CHEBI:7911
Stars This entity has been manually annotated by a third party.
Supplier Information
Download Molfile XML SDF
Formulae C15H21N3O4S
C15H21N3O4S
Net Charge 0
Average Mass 339.412
Monoisotopic Mass 339.12528
InChI InChI=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
InChIKey TYMABNNERDVXID-DLYFRVTGSA-N
SMILES [C@H](C)(O)[C@@]1([C@@]2(N(C1=O)C(=C(C2)S[C@@H]3CN(CC3)C(C)=N)C(O)=O)[H])[H]
ChEBI Ontology
Outgoing Panipenem (CHEBI:7911) is a organic molecular entity (CHEBI:50860)
Synonyms Sources
Panipenem KEGG COMPOUND
RS-533 DrugCentral
Manual Xrefs Databases
2053 DrugCentral
D01048 KEGG DRUG
View more database links
Registry Number Type Source
87726-17-8 CAS Registry Number KEGG COMPOUND
Last Modified
22 February 2017