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CHEBI:41463 - CEPHALOTHIN GROUP

Default Structure
ChEBI IDCHEBI:41463
ChEBI NameCEPHALOTHIN GROUP
Stars
Last Modified16 May 2008
DownloadsMolfile
FormulaC16H18N2O6S2
Net Charge0
Average Mass398.462
Monoisotopic Mass398.06063
SMILES[H]OC(=O)C1=C(C([H])([H])C(=O)OC([H])([H])[H])C([H])([H])S[C@]([H])([C@@]([H])(C([H])=O)N([H])C(=O)C([H])([H])c2sc([H])c([H])c2[H])N1[H]
InChIInChI=1S/C16H18N2O6S2/c1-24-13(21)5-9-8-26-15(18-14(9)16(22)23)11(7-19)17-12(20)6-10-3-2-4-25-10/h2-4,7,11,15,18H,5-6,8H2,1H3,(H,17,20)(H,22,23)/t11-,15-/m1/s1
InChIKeyUUWFGEKEQSCSMB-IAQYHMDHSA-N
ChEBI Ontology
Outgoing Relation(s)
CEPHALOTHIN GROUP (CHEBI:41463) is a unclassifieds (CHEBI:27189)
Synonyms  Source
(2R)-5-(2-methoxy-2-oxoethyl)-2-{(1R)-2-oxo-1-[(thiophen-2-ylacetyl)amino]ethyl}-3,6-dihydro-2H-1,3-thiazine-4-carboxylic acidPDBeChem
CEPHALOTHIN GROUPPDBeChem
Manual XrefsDatabases
CEPPDBeChem