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Chemical Entities of Biological Interest Ontology
Last uploaded:
November 5, 2024
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Preferred Name | Sulfathiazole sodium | |
Synonyms |
sodium;(4-aminophenyl)sulonyl-(1,3-thiazol-2-yl)azanide |
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ID |
http://purl.obolibrary.org/obo/CHEBI_201399 |
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charge |
0
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database_cross_reference |
CAS:144-74-1 Chemspider:60741
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formula |
C9H8N3O2S2.Na
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has_exact_synonym |
sodium;(4-aminophenyl)sulonyl-(1,3-thiazol-2-yl)azanide
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has_obo_namespace |
chebi_ontology
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id |
CHEBI:201399
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in_subset | ||
inchi |
InChI=1S/C9H8N3O2S2.Na/c10-7-1-3-8(4-2-7)16(13,14)12-9-11-5-6-15-9;/h1-6H,10H2;/q-1;+1
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inchikey |
GWIJGCIVKLITQK-UHFFFAOYSA-N
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label |
Sulfathiazole sodium
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mass |
277.290
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monoisotopicmass |
276.99556
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notation |
CHEBI:201399
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prefLabel |
Sulfathiazole sodium
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smiles |
S(=O)(=O)([N-]C=1SC=CN1)C2=CC=C(N)C=C2.[Na+]
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treeView | ||
subClassOf |
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Mapping To | Ontology | Source |
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http://purl.bioontology.org/ontology/RXNORM/236084 | RXNORM | LOOM |