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CHEBI:754572 - piridicillin

Default Structure
ChEBI IDCHEBI:754572
ChEBI Namepiridicillin
Stars
Last Modified29 June 2026
SubmitterChEMBL
DownloadsMolfile
FormulaC32H35N5O11S2
Net Charge0
Average Mass729.790
Monoisotopic Mass729.17745
SMILES[H][C@]12SC(C)(C)[C@H](C(=O)O)N1C(=O)[C@H]2NC(=O)[C@H](NC(=O)c1ccc(-c2ccc(S(=O)(=O)N(CCO)CCO)cc2)nc1=O)c1ccc(O)cc1
InChIInChI=1S/C32H35N5O11S2/c1-32(2)25(31(45)46)37-29(44)24(30(37)49-32)35-28(43)23(18-3-7-19(40)8-4-18)34-27(42)21-11-12-22(33-26(21)41)17-5-9-20(10-6-17)50(47,48)36(13-15-38)14-16-39/h3-12,23-25,30,38-40H,13-16H2,1-2H3,(H,33,41)(H,34,42)(H,35,43)(H,45,46)/t23-,24-,25+,30-/m1/s1
InChIKeyNAALWFYYHHJEFQ-ZASNTINBSA-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)
piridicillin (CHEBI:754572) is a peptide (CHEBI:16670)
INNs  Source
piridicilinaWHO MedNet
piridicillinWHO MedNet
piridicillineWHO MedNet