CHEBI:59392 - cephalexin(1−)

Main ChEBI Ontology Automatic Xrefs Reactions Pathways Models
ChEBI Name cephalexin(1−)
ChEBI ID CHEBI:59392
ChEBI ASCII Name cephalexin(1-)
Definition The anion resulting from the removal of a proton from the carboxylic acid group of cephalexin.
Stars This entity has been manually annotated by the ChEBI Team.
Supplier Information
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Formula C16H16N3O4S
Net Charge -1
Average Mass 346.38100
Monoisotopic Mass 346.08670
InChI InChI=1S/C16H17N3O4S/c1-8-7-24-15-11(14(21)19(15)12(8)16(22)23)18-13(20)10(17)9-5-3-2-4-6-9/h2-6,10-11,15H,7,17H2,1H3,(H,18,20)(H,22,23)/p-1/t10-,11-,15-/m1/s1
InChIKey ZAIPMKNFIOOWCQ-UEKVPHQBSA-M
SMILES [H][C@]12SCC(C)=C(N1C(=O)[C@H]2NC(=O)[C@H](N)c1ccccc1)C([O-])=O
ChEBI Ontology
Outgoing cephalexin(1−) (CHEBI:59392) is a cephalosporin carboxylic acid anion (CHEBI:52440)
cephalexin(1−) (CHEBI:59392) is conjugate base of cephalexin (CHEBI:3534)
Incoming cephalexin sodium (CHEBI:59390) has part cephalexin(1−) (CHEBI:59392)
cephalexin (CHEBI:3534) is conjugate acid of cephalexin(1−) (CHEBI:59392)
IUPAC Names
(6R,7R)-7-{[(2R)-2-amino-2-phenylacetyl]amino}-3-methyl-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylate
7β-[(2R)-2-amino-2-phenylacetamido]-3-methyl-3,4-didehydrocepham-4-carboxylate
Synonyms Sources
cefalexin anion ChEBI
cefalexin(1−) ChEBI
cephalexin anion ChEBI
Registry Number Type Source
8358366 Beilstein Registry Number Beilstein
Last Modified
07 May 2010