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CHEBI:135466 - nafamostat

Default Structure
ChEBI IDCHEBI:135466
ChEBI Namenafamostat
Stars
Last Modified23 February 2017
DownloadsMolfile
FormulaC19H17N5O2
Net Charge0
Average Mass347.378
Monoisotopic Mass347.13822
SMILESN=C(N)Nc1ccc(C(=O)Oc2ccc3cc(C(=N)N)ccc3c2)cc1
InChIInChI=1S/C19H17N5O2/c20-17(21)14-2-1-13-10-16(8-5-12(13)9-14)26-18(25)11-3-6-15(7-4-11)24-19(22)23/h1-10H,(H3,20,21)(H4,22,23,24)
InChIKeyMQQNFDZXWVTQEH-UHFFFAOYSA-N
Roles Classification
Chemical Role:
Bronsted acid  A molecular entity capable of donating a hydron to an acceptor (Brønsted base).
ChEBI Ontology
Outgoing Relation(s)
nafamostat (CHEBI:135466) is a benzoic acids (CHEBI:22723)
nafamostat (CHEBI:135466) is a guanidines (CHEBI:24436)
Synonyms  Source
FUT-175DrugCentral
nafamostat dihydrochlorideDrugCentral
nafamostat HClDrugCentral
nafamostat hydrochlorideDrugCentral
nafamostat mesilateDrugCentral
nafamostat mesylateDrugCentral
Manual XrefsDatabases
1867DrugCentral
Registry NumbersSources
CAS:81525-10-2DrugCentral