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CHEBI:748758 - navarixin anhydrous

Default Structure
ChEBI IDCHEBI:748758
ChEBI Namenavarixin anhydrous
Stars
Last Modified29 June 2026
SubmitterChEMBL
DownloadsMolfile
FormulaC21H23N3O5
Net Charge0
Average Mass397.431
Monoisotopic Mass397.16377
SMILESCC[C@@H](Nc1c(Nc2cccc(C(=O)N(C)C)c2O)c(=O)c1=O)c1ccc(C)o1
InChIInChI=1S/C21H23N3O5/c1-5-13(15-10-9-11(2)29-15)22-16-17(20(27)19(16)26)23-14-8-6-7-12(18(14)25)21(28)24(3)4/h6-10,13,22-23,25H,5H2,1-4H3/t13-/m1/s1
InChIKeyRXIUEIPPLAFSDF-CYBMUJFWSA-N
ChEBI Ontology
Outgoing Relation(s)
navarixin anhydrous (CHEBI:748758) is a salicylamides (CHEBI:53443)
INNs  Source
navarixinaWHO MedNet
navarixin (anhydrous)WHO MedNet
navarixineWHO MedNet
Synonyms  Source
MK-7123ChEMBL
MK7123ChEMBL
Navarixin anhydrousChEMBL
SCH-527123ChEMBL
SCH527123ChEMBL
Citations