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The Drug-Drug Interactions Ontology
Last uploaded:
February 11, 2016
| Id | http://purl.obolibrary.org/obo/dinto_DB02120
http://purl.obolibrary.org/obo/dinto_DB02120
|
|---|---|
| Preferred Name | 6-amino-4-hydroxymethyl-cyclohex-4-ene-1,2,3-triol |
| Synonyms |
C7H13NO4
(1R,2S,3R,6S)-6-amino-4-(hydroxymethyl)cyclohex-4-ene-1,2,3-triol
|
| Type | http://www.w3.org/2002/07/owl#Class |
All Properties
| prefLabel | 6-amino-4-hydroxymethyl-cyclohex-4-ene-1,2,3-triol
|
|---|---|
| label | 6-amino-4-hydroxymethyl-cyclohex-4-ene-1,2,3-triol
|
| type | |
| InChIKey | InChIKey=XPHOBMULWMGEBA-WNJXEPBRSA-N
|
| Synonym |
C7H13NO4
(1R,2S,3R,6S)-6-amino-4-(hydroxymethyl)cyclohex-4-ene-1,2,3-triol
|
| xref |
ChemSpider:3407499
PubChem Substance:46504853
PDB:ACI
PubChem Compound:10749764
|
| CASRN | 38231-86-6
|
| prefixIRI | obo2:dinto_DB02120
|
| related with | |
| SMILES | N[C@H]1C=C(CO)[C@@H](O)[C@H](O)[C@@H]1O
|
| InChI | InChI=1S/C7H13NO4/c8-4-1-3(2-9)5(10)7(12)6(4)11/h1,4-7,9-12H,2,8H2/t4-,5+,6+,7-/m0/s1
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| subClassOf |
| Delete | Subject | Author | Type | Created |
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| No notes to display |