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The Drug-Drug Interactions Ontology
Last uploaded:
February 11, 2016
| Id | http://purl.obolibrary.org/obo/dinto_DB04081
http://purl.obolibrary.org/obo/dinto_DB04081
|
|---|---|
| Preferred Name | (4s-trans)-4-(methylamino)-5,6-dihydro-6-methyl-4h-thieno(2,3-b)thiopyran-2-sulfonamide-7,7-dioxide |
| Synonyms |
(2S,4R)-2-methyl-4-(methylamino)-1,1-dioxo-2H,3H,4H-1$l^{6},7-thieno[2,3-b][1$l^{6}]thiopyran-6-sulfonamide
C9H14N2O4S3
|
| Type | http://www.w3.org/2002/07/owl#Class |
All Properties
| prefLabel | (4s-trans)-4-(methylamino)-5,6-dihydro-6-methyl-4h-thieno(2,3-b)thiopyran-2-sulfonamide-7,7-dioxide
|
|---|---|
| label | (4s-trans)-4-(methylamino)-5,6-dihydro-6-methyl-4h-thieno(2,3-b)thiopyran-2-sulfonamide-7,7-dioxide
|
| type | |
| InChIKey | InChIKey=PYXFWOIZPYXNRU-CAHLUQPWSA-N
|
| Synonym | (2S,4R)-2-methyl-4-(methylamino)-1,1-dioxo-2H,3H,4H-1$l^{6},7-thieno[2,3-b][1$l^{6}]thiopyran-6-sulfonamide
C9H14N2O4S3
|
| xref |
PDB:MTS
PubChem Substance:46506440
PubChem Compound:46936881
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| prefixIRI | obo2:dinto_DB04081
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| related with | |
| SMILES | CN[C@@H]1C[C@H](C)S(=O)(=O)C2=C1C=C(S2)S(N)(=O)=O
|
| InChI | InChI=1S/C9H14N2O4S3/c1-5-3-7(11-2)6-4-8(18(10,14)15)16-9(6)17(5,12)13/h4-5,7,11H,3H2,1-2H3,(H2,10,14,15)/t5-,7+/m0/s1
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| subClassOf |
| Delete | Subject | Author | Type | Created |
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