CHEBI:135868 - cefpimizole

Main ChEBI Ontology Automatic Xrefs Reactions Pathways Models
ChEBI Name cefpimizole
ChEBI ID CHEBI:135868
Stars This entity has been manually annotated by a third party.
Supplier Information
Download Molfile XML SDF
Formula C28H26N6O10S2
Net Charge 0
Average Mass 670.674
Monoisotopic Mass 670.11518
InChI InChI=1S/C28H26N6O10S2/c35-23(18(16-4-2-1-3-5-16)31-24(36)19-20(27(38)39)30-14-29-19)32-21-25(37)34-22(28(40)41)17(13-45-26(21)34)12-33-9-6-15(7-10-33)8-11-46(42,43)44/h1-7,9-10,14,18,21,26H,8,11-13H2,(H5-,29,30,31,32,35,36,38,39,40,41,42,43,44)/t18-,21-,26-/m1/s1
InChIKey LNZMRLHZGOBKAN-KAWPREARSA-N
SMILES C(O)(=O)C=1N2[C@@]([C@@H](C2=O)NC([C@H](NC(=O)C3=C(C(O)=O)NC=N3)C4=CC=CC=C4)=O)(SCC1C[N+]=5C=CC(=CC5)CCS(=O)(=O)[O-])[H]
Roles Classification
Chemical Role(s): Bronsted base
A molecular entity capable of accepting a hydron from a donor (Bronsted acid).
(via organic amino compound )
View more via ChEBI Ontology
ChEBI Ontology
Outgoing cefpimizole (CHEBI:135868) is a peptide (CHEBI:16670)
Synonyms Sources
cefpimizol DrugCentral
cefpimizole disodium DrugCentral
cefpimizole sodium DrugCentral
Manual Xrefs Databases
3075 DrugCentral
HMDB0041851 HMDB
View more database links
Registry Number Type Source
84880-03-5 CAS Registry Number DrugCentral
Last Modified
23 February 2017