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05. Industrial Uses
05. Industrial Uses
bacampicillin [CHEBI:2968] (1)
08. Chemical Category
08. Chemical Category
bacampicillin [CHEBI:2968] (1)
bacampicillin [CHEBI:2968] (1)
bacampicillin [CHEBI:2968] (1)
bacampicillin [CHEBI:2968] (1)
bacampicillin [CHEBI:2968] (1)
bacampicillin [CHEBI:2968] (1)
bacampicillin [CHEBI:2968] (1)
bacampicillin [CHEBI:2968] (1)
bacampicillin [CHEBI:2968] (1)
bacampicillin [CHEBI:2968] (1)
bacampicillin [CHEBI:2968] (1)
bacampicillin [CHEBI:2968] (1)
bacampicillin [CHEBI:2968] (1)
bacampicillin [CHEBI:2968] (1)
bacampicillin [CHEBI:2968] (1)
bacampicillin [CHEBI:2968] (1)
bacampicillin [CHEBI:2968] (1)
bacampicillin [CHEBI:2968] (1)
bacampicillin [CHEBI:2968] (1)
bacampicillin [CHEBI:2968] (1)
bacampicillin [CHEBI:2968] (1)
bacampicillin [CHEBI:2968] (1)
bacampicillin [CHEBI:2968] (1)
bacampicillin [CHEBI:2968] (1)
bacampicillin [CHEBI:2968] (1)
bacampicillin [CHEBI:2968] (1)
bacampicillin [CHEBI:2968] (1)
bacampicillin [CHEBI:2968] (1)
bacampicillin [CHEBI:2968] (1)
bacampicillin [CHEBI:2968] (1)
bacampicillin [CHEBI:2968] (1)
bacampicillin [CHEBI:2968] (1)
bacampicillin [CHEBI:2968] (1)
bacampicillin [CHEBI:2968] (1)
bacampicillin [CHEBI:2968] (1)
bacampicillin [CHEBI:2968] (1)
bacampicillin [CHEBI:2968] (1)
bacampicillin [CHEBI:2968] (1)
bacampicillin [CHEBI:2968] (1)
bacampicillin [CHEBI:2968] (1)
bacampicillin [CHEBI:2968] (1)
bacampicillin [CHEBI:2968] (1)
bacampicillin [CHEBI:2968] (1)
bacampicillin [CHEBI:2968] (1)
ChEBI Compound Accession Identifier :
[CHEBI:2968]
ChEBI Compound Description :
A penicillanic acid ester that is the 1-ethoxycarbonyloxyethyl ester of ampicillin. It is a semi-synthetic, microbiologically inactive prodrug of ampicillin.
ChEBI Compound Identification Number :
2968
ChEBI InChI Value :
InChI=1S/C21H27N3O7S/c1-5-29-20(28)31-11(2)30-19(27)15-21(3,4)32-18-14(17(26)24(15)18)23-16(25)13(22)12-9-7-6-8-10-12/h6-11,13-15,18H,5,22H2,1-4H3,(H,23,25)/t11?,13-,14-,15+,18-/m1/s1
ChEBI InChIKey Value :
PFOLLRNADZZWEX-FFGRCDKISA-N
ChEBI Compound Name :
bacampicillin
ChEBI SMILES Value :
[H][C@]12SC(C)(C)[C@@]([H])(N1C(=O)[C@H]2NC(=O)[C@H](N)c1ccccc1)C(=O)OC(C)OC(=O)OCC
ChEBI Substance ID :
57269568
ChEBI URL :
ChEBI:2968
ChemSpider ID :
390135
Ontomatica Chemical Accession Key (OnChAKey) :
PFOLLRNADZZWEX_FFGRCDKISA_N_000_000000
PubChem Compound ID :
441397