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The Drug-Drug Interactions Ontology
Last uploaded:
February 11, 2016
| Id | http://purl.obolibrary.org/obo/dinto_DB03479
http://purl.obolibrary.org/obo/dinto_DB03479
|
|---|---|
| Preferred Name | 8,9,10-trihydroxy-7-hydroxymethyl-3-methyl-6-oxa-1,3-diaza-spiro[4.5]decane-2,4-dione |
| Synonyms |
(5R,7R,8S,9S,10R)-8,9,10-trihydroxy-7-(hydroxymethyl)-3-methyl-6-oxa-1,3-diazaspiro[4.5]decane-2,4-dione
C9H14N2O7
|
| Type | http://www.w3.org/2002/07/owl#Class |
All Properties
| prefLabel | 8,9,10-trihydroxy-7-hydroxymethyl-3-methyl-6-oxa-1,3-diaza-spiro[4.5]decane-2,4-dione
|
|---|---|
| label | 8,9,10-trihydroxy-7-hydroxymethyl-3-methyl-6-oxa-1,3-diaza-spiro[4.5]decane-2,4-dione
|
| type | |
| InChIKey | InChIKey=RIUIMUSXAGXXON-QMGFNSACSA-N
|
| Synonym | (5R,7R,8S,9S,10R)-8,9,10-trihydroxy-7-(hydroxymethyl)-3-methyl-6-oxa-1,3-diazaspiro[4.5]decane-2,4-dione
C9H14N2O7
|
| xref |
PubChem Substance:46505966
PubChem Compound:46936693
PDB:GL7
|
| prefixIRI | obo2:dinto_DB03479
|
| related with | |
| SMILES | CN1C(=O)N[C@]2(O[C@H](CO)[C@@H](O)[C@H](O)[C@H]2O)C1=O
|
| InChI | InChI=1S/C9H14N2O7/c1-11-7(16)9(10-8(11)17)6(15)5(14)4(13)3(2-12)18-9/h3-6,12-15H,2H2,1H3,(H,10,17)/t3-,4-,5+,6-,9-/m1/s1
|
| subClassOf |
| Delete | Subject | Author | Type | Created |
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| No notes to display |