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CHEBI:752285 - prazocillin

Default Structure
ChEBI IDCHEBI:752285
ChEBI Nameprazocillin
Stars
Last Modified29 June 2026
SubmitterChEMBL
DownloadsMolfile
FormulaC19H18Cl2N4O4S
Net Charge0
Average Mass469.350
Monoisotopic Mass468.04258
SMILES[H][C@]12SC(C)(C)[C@H](C(=O)O)N1C(=O)[C@H]2NC(=O)c1c(C)cnn1-c1c(Cl)cccc1Cl
InChIInChI=1S/C19H18Cl2N4O4S/c1-8-7-22-25(13-9(20)5-4-6-10(13)21)12(8)15(26)23-11-16(27)24-14(18(28)29)19(2,3)30-17(11)24/h4-7,11,14,17H,1-3H3,(H,23,26)(H,28,29)/t11-,14+,17-/m1/s1
InChIKeyXRCKXULNIUSXFZ-HYSWKAIVSA-N
Roles Classification
Chemical Role:
Bronsted base  A molecular entity capable of accepting a hydron from a donor (Brønsted acid).
ChEBI Ontology
Outgoing Relation(s)
prazocillin (CHEBI:752285) is a peptide (CHEBI:16670)
INNs  Source
prazocilinaWHO MedNet
prazocillinWHO MedNet
prazocillineWHO MedNet
Synonym  Source
PyrazocillinChEMBL