CHEBI:52062 - metampicillin(1−)

Main ChEBI Ontology Automatic Xrefs Reactions Pathways Models
ChEBI Name metampicillin(1−)
ChEBI ID CHEBI:52062
ChEBI ASCII Name metampicillin(1-)
Stars This entity has been manually annotated by the ChEBI Team.
Supplier Information
Download Molfile XML SDF
Formula C17H18N3O4S
Net Charge -1
Average Mass 360.40800
Monoisotopic Mass 360.10235
InChI InChI=1S/C17H19N3O4S/c1-17(2)12(16(23)24)20-14(22)11(15(20)25-17)19-13(21)10(18-3)9-7-5-4-6-8-9/h4-8,10-12,15H,3H2,1-2H3,(H,19,21)(H,23,24)/p-1/t10-,11-,12+,15-/m1/s1
InChIKey FZECHKJQHUVANE-MCYUEQNJSA-M
SMILES [H][C@]12SC(C)(C)[C@@H](N1C(=O)[C@H]2NC(=O)[C@H](N=C)c1ccccc1)C([O-])=O
Roles Classification
Biological Role(s): antimicrobial agent
A substance that kills or slows the growth of microorganisms, including bacteria, viruses, fungi and protozoans.
(via heterocyclic antibiotic )
View more via ChEBI Ontology
ChEBI Ontology
Outgoing metampicillin(1−) (CHEBI:52062) is a penicillinate anion (CHEBI:51356)
metampicillin(1−) (CHEBI:52062) is conjugate base of metampicillin (CHEBI:52060)
Incoming metampicillin sodium (CHEBI:52063) has part metampicillin(1−) (CHEBI:52062)
metampicillin (CHEBI:52060) is conjugate acid of metampicillin(1−) (CHEBI:52062)
IUPAC Name
6β-[(2R)-2-(methylideneamino)-2-phenylacetamido]-2,2-dimethylpenam-3α-carboxylate
Synonyms Sources
(2S,5R,6R)-3,3-dimethyl-6-{[(2R)-2-(methylideneamino)-2-phenylacetyl]amino}-7-oxo-4-thia-1-azabicyclo[3.2.0]heptane-2-carboxylate IUPAC
6β-[(2R)-2-(methylideneamino)-2-phenylacetamido]penicillanate ChEBI
Last Modified
05 March 2009