Services
Research
Training
Industry
About us
ChEBI
Examples:
iron*
,
InChI=1S/CH4O/c1-2/h2H,1H3
,
caffeine
Advanced
Home
Advanced Search
Browse
Documentation
Download
Tools
About ChEBI
Submit
Contact us
DiNA
Statistics
Entity of the Month
Periodic Table
Ontology
Train online
User Manual
Annotation Manual
Developer Manual
FAQ's
BiNChE
libChEBI
Web Services
ChEBI
> Main
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
Download
Molfile
XML
SDF
Find compounds which contain this structure
Find compounds which resemble this structure
Take structure to the Advanced Search
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 (Br
o
nsted acid).
(via
organic amino compound
)
View more via ChEBI Ontology
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