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The Drug-Drug Interactions Ontology
Last uploaded:
February 11, 2016
| Id | http://purl.obolibrary.org/obo/dinto_DB07363
http://purl.obolibrary.org/obo/dinto_DB07363
|
|---|---|
| Preferred Name | thiophene-2,5-disulfonic acid 2-amide-5-(4-methyl-benzylamide) |
| Synonyms |
C12H14N2O4S3
2-N-[(4-methylphenyl)methyl]thiophene-2,5-disulfonamide
|
| Type | http://www.w3.org/2002/07/owl#Class |
All Properties
| prefLabel | thiophene-2,5-disulfonic acid 2-amide-5-(4-methyl-benzylamide)
|
|---|---|
| label | thiophene-2,5-disulfonic acid 2-amide-5-(4-methyl-benzylamide)
|
| type | |
| InChIKey | InChIKey=GUNRMHMEAWSZQE-UHFFFAOYSA-N
|
| Synonym |
C12H14N2O4S3
2-N-[(4-methylphenyl)methyl]thiophene-2,5-disulfonamide
|
| xref |
PubChem Substance:99443834
ChemSpider:392488
PubChem Compound:444607
PDB:AL5
|
| prefixIRI | obo2:dinto_DB07363
|
| related with | |
| SMILES | CC1=CC=C(CNS(=O)(=O)C2=CC=C(S2)S(N)(=O)=O)C=C1
|
| InChI | InChI=1S/C12H14N2O4S3/c1-9-2-4-10(5-3-9)8-14-21(17,18)12-7-6-11(19-12)20(13,15)16/h2-7,14H,8H2,1H3,(H2,13,15,16)
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| subClassOf |
| Delete | Subject | Author | Type | Created |
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| No notes to display |