The Drug-Drug Interactions Ontology

Last uploaded: February 11, 2016
Id http://purl.obolibrary.org/obo/dinto_DB01604
http://purl.obolibrary.org/obo/dinto_DB01604
Preferred Name

pivampicillin
Synonyms
{[(2S,5R,6R)-6-[(2R)-2-amino-2-phenylacetamido]-3,3-dimethyl-7-oxo-4-thia-1-azabicyclo[3.2.0]heptan-2-yl]carbonyloxy}methyl 2,2-dimethylpropanoate
C22H29N3O6S
Type http://www.w3.org/2002/07/owl#Class

All Properties

prefLabel
pivampicillin
label
pivampicillin
DBSynonym
pivampicilline [inn-french]
pivaloyloxymethyl ampicillinate
ampicillin pivaloyloxymethyl ester
pivampicilina [inn-spanish]
pivaloylampicillin
pivampicillinum [inn-latin]
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ATCCode
J01CA02
Definition
Pivalate ester analog of ampicillin.
has pharmacological target
inhibits
type
InChIKey
InChIKey=ZEMIJUDPLILVNQ-ZXFNITATSA-N
Synonym
{[(2S,5R,6R)-6-[(2R)-2-amino-2-phenylacetamido]-3,3-dimethyl-7-oxo-4-thia-1-azabicyclo[3.2.0]heptan-2-yl]carbonyloxy}methyl 2,2-dimethylpropanoate
C22H29N3O6S
xref
PharmGKB:PA164776912
PubChem Compound:33478
Drugs Product Database (DPD):582247
Wikipedia:http://en.wikipedia.org/wiki/Pivampicillin
ChEBI:8255
PubChem Substance:46505340
ChemSpider:30899
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CASRN
33817-20-8
prefixIRI
obo2:dinto_DB01604
SMILES
[H][C@]12SC(C)(C)[C@@H](N1C(=O)[C@H]2NC(=O)[C@H](N)C1=CC=CC=C1)C(=O)OCOC(=O)C(C)(C)C
may interact with
InChI
InChI=1S/C22H29N3O6S/c1-21(2,3)20(29)31-11-30-19(28)15-22(4,5)32-18-14(17(27)25(15)18)24-16(26)13(23)12-9-7-6-8-10-12/h6-10,13-15,18H,11,23H2,1-5H3,(H,24,26)/t13-,14-,15+,18-/m1/s1
DBBrand
pondocillin
subClassOf
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