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The Drug-Drug Interactions Ontology
Last uploaded:
February 11, 2016
| Id | http://purl.obolibrary.org/obo/dinto_DB01843
http://purl.obolibrary.org/obo/dinto_DB01843
|
|---|---|
| Preferred Name | 3-amino-8,9,10-trihydroxy-7-hydroxymethyl-6-oxa-1,3-diaza-spiro[4.5]decane-2,4-dione |
| Synonyms |
C8H13N3O7
(5R,7R,8S,9S,10R)-3-amino-8,9,10-trihydroxy-7-(hydroxymethyl)-6-oxa-1,3-diazaspiro[4.5]decane-2,4-dione
|
| Type | http://www.w3.org/2002/07/owl#Class |
All Properties
| prefLabel | 3-amino-8,9,10-trihydroxy-7-hydroxymethyl-6-oxa-1,3-diaza-spiro[4.5]decane-2,4-dione
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|---|---|
| label | 3-amino-8,9,10-trihydroxy-7-hydroxymethyl-6-oxa-1,3-diaza-spiro[4.5]decane-2,4-dione
|
| type | |
| InChIKey | InChIKey=KLJXQBRQPPSXPZ-UXDJRKLDSA-N
|
| Synonym | C8H13N3O7
(5R,7R,8S,9S,10R)-3-amino-8,9,10-trihydroxy-7-(hydroxymethyl)-6-oxa-1,3-diazaspiro[4.5]decane-2,4-dione
|
| xref |
ChemSpider:3822946
PubChem Substance:46508980
PubChem Compound:46936235
PDB:GL2
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| prefixIRI | obo2:dinto_DB01843
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| related with | |
| SMILES | NN1C(=O)N[C@]2(O[C@H](CO)[C@@H](O)[C@H](O)[C@H]2O)C1=O
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| InChI | InChI=1S/C8H13N3O7/c9-11-6(16)8(10-7(11)17)5(15)4(14)3(13)2(1-12)18-8/h2-5,12-15H,1,9H2,(H,10,17)/t2-,3-,4+,5-,8-/m1/s1
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| subClassOf |
| Delete | Subject | Author | Type | Created |
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| No notes to display |