CHEBI:6633 - Mafenide

Main ChEBI Ontology Automatic Xrefs Reactions Pathways Models
ChEBI Name Mafenide
ChEBI ID CHEBI:6633
Stars This entity has been manually annotated by a third party.
Supplier Information
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Formulae C7H10N2O2S
C7H10N2O2S
Net Charge 0
Average Mass 186.233
Monoisotopic Mass 186.04630
InChI InChI=1S/C7H10N2O2S/c8-5-6-1-3-7(4-2-6)12(9,10)11/h1-4H,5,8H2,(H2,9,10,11)
InChIKey TYMRLRRVMHJFTF-UHFFFAOYSA-N
SMILES NCc1ccc(cc1)S(N)(=O)=O
Roles Classification
Chemical Role(s): Bronsted base
A molecular entity capable of accepting a hydron from a donor (Bronsted acid).
(via organic amino compound )
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ChEBI Ontology
Outgoing Mafenide (CHEBI:6633) is a aromatic amine (CHEBI:33860)
Synonyms Sources
4-(Aminosulfonyl)benzylamine DrugCentral
4-Homosulfanilamide DrugCentral
4-Sulfamoylbenzylamine DrugCentral
ambamide DrugCentral
benzamsulfonamide DrugCentral
homosulfanilamide DrugCentral
m,afenide HCl DrugCentral
m,afenide hydrochloride DrugCentral
Mafenide KEGG COMPOUND
mafenide acetate DrugCentral
malfamin DrugCentral
maphenid DrugCentral
maphenide DrugCentral
p-Sulfamoylbenzylamine DrugCentral
Manual Xrefs Databases
1624 DrugCentral
C07106 KEGG COMPOUND
D02351 KEGG DRUG
LSM-5445 LINCS
View more database links
Registry Number Type Source
138-39-6 CAS Registry Number KEGG COMPOUND
Last Modified
22 February 2017