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The Drug-Drug Interactions Ontology
Last uploaded:
February 11, 2016
| Id | http://purl.obolibrary.org/obo/dinto_DB08265
http://purl.obolibrary.org/obo/dinto_DB08265
|
|---|---|
| Preferred Name | 2-(toluene-4-sulfonyl)-2h-benzo[d][1,2,3]diazaborinin-1-ol |
| Synonyms |
2-[(4-methylbenzene)sulfonyl]-1,2-dihydro-2,3,1-benzodiazaborinin-1-ol
C14H13BN2O3S
|
| Type | http://www.w3.org/2002/07/owl#Class |
All Properties
| prefLabel | 2-(toluene-4-sulfonyl)-2h-benzo[d][1,2,3]diazaborinin-1-ol
|
|---|---|
| label | 2-(toluene-4-sulfonyl)-2h-benzo[d][1,2,3]diazaborinin-1-ol
|
| type | |
| InChIKey | InChIKey=UQIDNSKBUXCODH-UHFFFAOYSA-N
|
| Synonym |
2-[(4-methylbenzene)sulfonyl]-1,2-dihydro-2,3,1-benzodiazaborinin-1-ol
C14H13BN2O3S
|
| xref |
PDB:NDT
ChemSpider:422598
PubChem Compound:481709
PubChem Substance:99444736
|
| prefixIRI | obo2:dinto_DB08265
|
| related with | |
| SMILES | CC1=CC=C(C=C1)S(=O)(=O)N1N=CC2=C(C=CC=C2)B1O
|
| InChI | InChI=1S/C14H13BN2O3S/c1-11-6-8-13(9-7-11)21(19,20)17-15(18)14-5-3-2-4-12(14)10-16-17/h2-10,18H,1H3
|
| subClassOf |
| Delete | Subject | Author | Type | Created |
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