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The Drug-Drug Interactions Ontology
Last uploaded:
February 11, 2016
| Id | http://purl.obolibrary.org/obo/dinto_DB08645
http://purl.obolibrary.org/obo/dinto_DB08645
|
|---|---|
| Preferred Name | 6-chloro-3-(dichloromethyl)-3,4-dihydro-2h-1,2,4-benzothiadiazine-7-sulfonamide 1,1-dioxide |
| Synonyms |
(3R)-6-chloro-3-(dichloromethyl)-1,1-dioxo-3,4-dihydro-2H-1$l^{6},2,4-benzothiadiazine-7-sulfonamide
C8H8Cl3N3O4S2
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| Type | http://www.w3.org/2002/07/owl#Class |
All Properties
| prefLabel | 6-chloro-3-(dichloromethyl)-3,4-dihydro-2h-1,2,4-benzothiadiazine-7-sulfonamide 1,1-dioxide
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|---|---|
| label | 6-chloro-3-(dichloromethyl)-3,4-dihydro-2h-1,2,4-benzothiadiazine-7-sulfonamide 1,1-dioxide
|
| type | |
| InChIKey | InChIKey=LMJSLTNSBFUCMU-MRVPVSSYSA-N
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| Synonym | (3R)-6-chloro-3-(dichloromethyl)-1,1-dioxo-3,4-dihydro-2H-1$l^{6},2,4-benzothiadiazine-7-sulfonamide
C8H8Cl3N3O4S2
|
| xref |
PDB:TRU
PubChem Substance:99445116
ChemSpider:5036525
PubChem Compound:6604229
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| prefixIRI | obo2:dinto_DB08645
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| related with | |
| SMILES | [H][C@]1(NC2=CC(Cl)=C(C=C2S(=O)(=O)N1)S(N)(=O)=O)C(Cl)Cl
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| InChI | InChI=1S/C8H8Cl3N3O4S2/c9-3-1-4-6(2-5(3)19(12,15)16)20(17,18)14-8(13-4)7(10)11/h1-2,7-8,13-14H,(H2,12,15,16)/t8-/m1/s1
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| subClassOf |
| Delete | Subject | Author | Type | Created |
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