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Chemical Entities of Biological Interest Ontology
Last uploaded:
January 1, 2025
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Preferred Name | Mafenide | |
Synonyms |
mafenide acetate maphenide homosulfanilamide benzamsulfonamide 4-(Aminosulfonyl)benzylamine malfamin 4-Sulfamoylbenzylamine p-Sulfamoylbenzylamine maphenid m,afenide hydrochloride 4-Homosulfanilamide ambamide m,afenide HCl Mafenide |
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ID |
http://purl.obolibrary.org/obo/CHEBI_6633 |
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charge |
0
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database_cross_reference |
Drug_Central:1624 LINCS:LSM-5445 CAS:138-39-6 KEGG:C07106 KEGG:D02351
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formula |
C7H10N2O2S
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has_exact_synonym |
Mafenide
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has_obo_namespace |
chebi_ontology
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has_related_synonym |
mafenide acetate maphenide homosulfanilamide benzamsulfonamide 4-(Aminosulfonyl)benzylamine malfamin 4-Sulfamoylbenzylamine p-Sulfamoylbenzylamine maphenid m,afenide hydrochloride 4-Homosulfanilamide ambamide m,afenide HCl
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id |
CHEBI:6633
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in_subset | ||
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)
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inchikey |
TYMRLRRVMHJFTF-UHFFFAOYSA-N
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label |
Mafenide
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|
mass |
186.233
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monoisotopicmass |
186.04630
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notation |
CHEBI:6633
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prefLabel |
Mafenide
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smiles |
NCc1ccc(cc1)S(N)(=O)=O
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treeView | ||
subClassOf |
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