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The Drug-Drug Interactions Ontology
Last uploaded:
February 11, 2016
| Id | http://purl.obolibrary.org/obo/dinto_DB03185
http://purl.obolibrary.org/obo/dinto_DB03185
|
|---|---|
| Preferred Name | 1-beta-ribofuranosyl-1,3-diazepinone |
| Synonyms |
C10H14N2O5
1-[(2R,3R,4R,5S)-3,4-dihydroxy-5-(hydroxymethyl)oxolan-2-yl]-2,3-dihydro-1H-1,3-diazepin-2-one
|
| Type | http://www.w3.org/2002/07/owl#Class |
All Properties
| prefLabel | 1-beta-ribofuranosyl-1,3-diazepinone
|
|---|---|
| label | 1-beta-ribofuranosyl-1,3-diazepinone
|
| type | |
| InChIKey | InChIKey=MEPCJRCEYSZBDO-RBXMUDONSA-N
|
| Synonym |
C10H14N2O5
1-[(2R,3R,4R,5S)-3,4-dihydroxy-5-(hydroxymethyl)oxolan-2-yl]-2,3-dihydro-1H-1,3-diazepin-2-one
|
| xref |
PDB:BRD
PubChem Compound:46936597
PubChem Substance:46505407
|
| prefixIRI | obo2:dinto_DB03185
|
| related with | |
| SMILES | OC[C@@H]1O[C@H]([C@H](O)[C@H]1O)N1C=CC=CNC1=O
|
| InChI | InChI=1S/C10H14N2O5/c13-5-6-7(14)8(15)9(17-6)12-4-2-1-3-11-10(12)16/h1-4,6-9,13-15H,5H2,(H,11,16)/t6-,7-,8+,9+/m0/s1
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| subClassOf |
| Delete | Subject | Author | Type | Created |
|---|---|---|---|---|
| No notes to display |