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Chemical Entities of Biological Interest Ontology
Last uploaded:
January 1, 2025
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| Preferred Name | sulfamerazine | |
| Synonyms |
2-(4-Aminobenzenesulfonamido)-4-methylpyrimidine Sulphamerazine (p-Aminobenzolsulfonyl)-2-amino-4-methylpyrimidin 2-(p-Aminobenzolsulfonamido)-4-methylpyrimidine N(1)-(4-Methyl-2-pyrimidinyl)sulfanilamide sulfamerazina N-(4-Methyl-2-pyrimidyl)sulfanilamide sulfamerazinum 2-Sulfa-4-methylpyrimidine sulfamerazine Sulfamethyldiazine 4-Amino-N-(4-methyl-2-pyrimidinyl)-benzenesulfonamide 2-(Sulfanilamido)-4-methylpyrimidine 4-amino-N-(4-methylpyrimidin-2-yl)benzenesulfonamide |
|
| Definitions |
A sulfonamide consisting of pyrimidine with a methyl substituent at the 4-position and a 4-aminobenzenesulfonamido group at the 2-position. |
|
| ID |
http://purl.obolibrary.org/obo/CHEBI_102130 |
|
| charge |
0
|
|
| database_cross_reference |
Gmelin:219949 PMID:24508883 Wikipedia:Sulfamerazine PMID:2434548 Beilstein:249133 PMID:23627444 PMID:13037579 Drug_Central:2510 Patent:US2407966 PMID:11431418 KEGG:D02435 DrugBank:DB01581 LINCS:LSM-5979 PMID:6864729 CAS:127-79-7
|
|
| definition |
A sulfonamide consisting of pyrimidine with a methyl substituent at the 4-position and a 4-aminobenzenesulfonamido group at the 2-position.
|
|
| formula |
C11H12N4O2S
|
|
| has functional parent | ||
| has role | ||
| has_exact_synonym |
4-amino-N-(4-methylpyrimidin-2-yl)benzenesulfonamide
|
|
| has_obo_namespace |
chebi_ontology
|
|
| has_related_synonym |
2-(4-Aminobenzenesulfonamido)-4-methylpyrimidine Sulphamerazine (p-Aminobenzolsulfonyl)-2-amino-4-methylpyrimidin 2-(p-Aminobenzolsulfonamido)-4-methylpyrimidine N(1)-(4-Methyl-2-pyrimidinyl)sulfanilamide sulfamerazina N-(4-Methyl-2-pyrimidyl)sulfanilamide sulfamerazinum 2-Sulfa-4-methylpyrimidine sulfamerazine Sulfamethyldiazine 4-Amino-N-(4-methyl-2-pyrimidinyl)-benzenesulfonamide 2-(Sulfanilamido)-4-methylpyrimidine
|
|
| id |
CHEBI:102130
|
|
| in_subset | ||
| inchi |
InChI=1S/C11H12N4O2S/c1-8-6-7-13-11(14-8)15-18(16,17)10-4-2-9(12)3-5-10/h2-7H,12H2,1H3,(H,13,14,15)
|
|
| inchikey |
QPPBRPIAZZHUNT-UHFFFAOYSA-N
|
|
| label |
sulfamerazine
|
|
| mass |
264.30400
|
|
| monoisotopicmass |
264.06810
|
|
| notation |
CHEBI:102130
|
|
| prefLabel |
sulfamerazine
|
|
| smiles |
Cc1ccnc(NS(=O)(=O)c2ccc(N)cc2)n1
|
|
| treeView |
http://purl.obolibrary.org/obo/CHEBI_35358 |
|
| subClassOf |
http://purl.obolibrary.org/obo/CHEBI_35358 |
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