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CHEBI:44929 - PENICILLIN G ACYL-SERINE

Default Structure
ChEBI IDCHEBI:44929
ChEBI NamePENICILLIN G ACYL-SERINE
Stars
Last Modified16 May 2008
DownloadsMolfile
FormulaC19H23N3O7S
Net Charge-2
Average Mass437.474
Monoisotopic Mass437.12677
SMILES[H]c1c([H])c([H])c(C([H])([H])C(=O)N([H])[C@]([H])(C(=O)OC([H])([H])[C@@]([H])(C(=O)[O-])N([H])[H])[C@@]2([H])SC(C([H])([H])[H])(C([H])([H])[H])[C@]([H])(C(=O)[O-])N2[H])c([H])c1[H]
InChIInChI=1S/C19H25N3O7S/c1-19(2)14(17(26)27)22-15(30-19)13(18(28)29-9-11(20)16(24)25)21-12(23)8-10-6-4-3-5-7-10/h3-7,11,13-15,22H,8-9,20H2,1-2H3,(H,21,23)(H,24,25)(H,26,27)/p-2/t11-,13-,14-,15+/m0/s1
InChIKeyUSNINKBPBVKHHZ-CYUUQNCZSA-L
ChEBI Ontology
Outgoing Relation(s)
PENICILLIN G ACYL-SERINE (CHEBI:44929) is a unclassifieds (CHEBI:27189)
Synonyms  Source
(2R,4S)-2-{(1R)-2-[(2S)-2-amino-2-carboxylatoethoxy]-2-oxo-1-[(phenylacetyl)amino]ethyl}-5,5-dimethyl-1,3-thiazolidine-4-carboxylatePDBeChem
PENICILLIN G ACYL-SERINEPDBeChem
Manual XrefsDatabases
PG1PDBeChem