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The Drug-Drug Interactions Ontology
Last uploaded:
February 11, 2016
| Id | http://purl.obolibrary.org/obo/dinto_DB03835
http://purl.obolibrary.org/obo/dinto_DB03835
|
|---|---|
| Preferred Name | n-(8,9,10-trihydroxy-7-hydroxymethyl-2,4-dioxo-6-oxa-1,3-diaza-spiro[4.5]dec-3-yl-acetamide |
| Synonyms |
C10H15N3O8
N-[(5R,7R,8S,9S,10R)-8,9,10-trihydroxy-7-(hydroxymethyl)-2,4-dioxo-6-oxa-1,3-diazaspiro[4.5]decan-3-yl]acetamide
|
| Type | http://www.w3.org/2002/07/owl#Class |
All Properties
| prefLabel | n-(8,9,10-trihydroxy-7-hydroxymethyl-2,4-dioxo-6-oxa-1,3-diaza-spiro[4.5]dec-3-yl-acetamide
|
|---|---|
| label | n-(8,9,10-trihydroxy-7-hydroxymethyl-2,4-dioxo-6-oxa-1,3-diaza-spiro[4.5]dec-3-yl-acetamide
|
| type | |
| InChIKey | InChIKey=MAHIOGAAEAWGLR-WIWHXQPGSA-N
|
| Synonym | C10H15N3O8
N-[(5R,7R,8S,9S,10R)-8,9,10-trihydroxy-7-(hydroxymethyl)-2,4-dioxo-6-oxa-1,3-diazaspiro[4.5]decan-3-yl]acetamide
|
| xref |
PubChem Substance:46506964
PubChem Compound:46936802
PDB:GL9
|
| prefixIRI | obo2:dinto_DB03835
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| related with | |
| SMILES | CC(=O)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/C10H15N3O8/c1-3(15)12-13-8(19)10(11-9(13)20)7(18)6(17)5(16)4(2-14)21-10/h4-7,14,16-18H,2H2,1H3,(H,11,20)(H,12,15)/t4-,5-,6+,7-,10-/m1/s1
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| subClassOf |
| Delete | Subject | Author | Type | Created |
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| No notes to display |