CHEBI:51355 - phenoxymethylpenicillin(1−)

Main ChEBI Ontology Automatic Xrefs Reactions Pathways Models
ChEBI Name phenoxymethylpenicillin(1−)
ChEBI ID CHEBI:51355
ChEBI ASCII Name phenoxymethylpenicillin(1-)
Stars This entity has been manually annotated by the ChEBI Team.
Supplier Information
Download Molfile XML SDF
Formula C16H17N2O5S
Net Charge -1
Average Mass 349.38266
Monoisotopic Mass 349.08637
InChI InChI=1S/C16H18N2O5S/c1-16(2)12(15(21)22)18-13(20)11(14(18)24-16)17-10(19)8-23-9-6-4-3-5-7-9/h3-7,11-12,14H,8H2,1-2H3,(H,17,19)(H,21,22)/p-1/t11-,12+,14-/m1/s1
InChIKey BPLBGHOLXOTWMN-MBNYWOFBSA-M
SMILES [H][C@]12SC(C)(C)[C@@H](N1C(=O)[C@H]2NC(=O)COc1ccccc1)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 phenoxymethylpenicillin(1−) (CHEBI:51355) is a penicillinate anion (CHEBI:51356)
phenoxymethylpenicillin(1−) (CHEBI:51355) is conjugate base of phenoxymethylpenicillin (CHEBI:27446)
Incoming penimepicycline (CHEBI:75258) has part phenoxymethylpenicillin(1−) (CHEBI:51355)
phenoxymethylpenicillin benzathine (CHEBI:31973) has part phenoxymethylpenicillin(1−) (CHEBI:51355)
phenoxymethylpenicillin hydrabamine (CHEBI:52173) has part phenoxymethylpenicillin(1−) (CHEBI:51355)
phenoxymethylpenicillin potassium (CHEBI:7967) has part phenoxymethylpenicillin(1−) (CHEBI:51355)
phenoxymethylpenicillin (CHEBI:27446) is conjugate acid of phenoxymethylpenicillin(1−) (CHEBI:51355)
IUPAC Name
2,2-dimethyl-6β-[(phenoxyacetyl)amino]penam-3α-carboxylate
Registry Number Type Source
3916461 Beilstein Registry Number Beilstein
Last Modified
20 August 2013