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The Drug-Drug Interactions Ontology
Last uploaded:
February 11, 2016
| Id | http://purl.obolibrary.org/obo/dinto_DB02447
http://purl.obolibrary.org/obo/dinto_DB02447
|
|---|---|
| Preferred Name | 3,8,9,10-tetrahydroxy-7-hydroxymethyl-6-oxa-1,3-diaza-spiro[4.5]decane-2,4-dione |
| Synonyms |
(5R,7R,8S,9S,10R)-3,8,9,10-tetrahydroxy-7-(hydroxymethyl)-6-oxa-1,3-diazaspiro[4.5]decane-2,4-dione
C8H12N2O8
|
| Type | http://www.w3.org/2002/07/owl#Class |
All Properties
| prefLabel | 3,8,9,10-tetrahydroxy-7-hydroxymethyl-6-oxa-1,3-diaza-spiro[4.5]decane-2,4-dione
|
|---|---|
| label | 3,8,9,10-tetrahydroxy-7-hydroxymethyl-6-oxa-1,3-diaza-spiro[4.5]decane-2,4-dione
|
| type | |
| InChIKey | InChIKey=IHDZZZHACPJCFJ-UXDJRKLDSA-N
|
| Synonym |
(5R,7R,8S,9S,10R)-3,8,9,10-tetrahydroxy-7-(hydroxymethyl)-6-oxa-1,3-diazaspiro[4.5]decane-2,4-dione
C8H12N2O8
|
| xref |
ChemSpider:3822947
PubChem Compound:46936388
PDB:GL5
PubChem Substance:46508685
|
| prefixIRI | obo2:dinto_DB02447
|
| related with | |
| SMILES | OC[C@H]1O[C@]2(NC(=O)N(O)C2=O)[C@H](O)[C@@H](O)[C@@H]1O
|
| InChI | InChI=1S/C8H12N2O8/c11-1-2-3(12)4(13)5(14)8(18-2)6(15)10(17)7(16)9-8/h2-5,11-14,17H,1H2,(H,9,16)/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 |