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The Drug-Drug Interactions Ontology
Last uploaded:
February 11, 2016
| Id | http://purl.obolibrary.org/obo/dinto_DB03392
http://purl.obolibrary.org/obo/dinto_DB03392
|
|---|---|
| Preferred Name | (3,4,5-trihydroxy-6-hydroxymethyl-tetrahydro-pyran-2-yl)-phosphoramidic acid dimethyl ester |
| Synonyms |
(2S,3S,4R,5R,6S)-2-[(dimethoxyphosphoryl)amino]-6-(hydroxymethyl)oxane-3,4,5-triol
C8H18NO8P
|
| Type | http://www.w3.org/2002/07/owl#Class |
All Properties
| prefLabel | (3,4,5-trihydroxy-6-hydroxymethyl-tetrahydro-pyran-2-yl)-phosphoramidic acid dimethyl ester
|
|---|---|
| label | (3,4,5-trihydroxy-6-hydroxymethyl-tetrahydro-pyran-2-yl)-phosphoramidic acid dimethyl ester
|
| type | |
| InChIKey | InChIKey=LJBUJRWZZYUNKX-RLMOJYMMSA-N
|
| Synonym |
(2S,3S,4R,5R,6S)-2-[(dimethoxyphosphoryl)amino]-6-(hydroxymethyl)oxane-3,4,5-triol
C8H18NO8P
|
| xref |
PDB:GL6
PubChem Compound:46936658
PubChem Substance:46504665
|
| prefixIRI | obo2:dinto_DB03392
|
| related with | |
| SMILES | COP(=O)(N[C@H]1O[C@@H](CO)[C@H](O)[C@@H](O)[C@@H]1O)OC
|
| InChI | InChI=1S/C8H18NO8P/c1-15-18(14,16-2)9-8-7(13)6(12)5(11)4(3-10)17-8/h4-8,10-13H,3H2,1-2H3,(H,9,14)/t4-,5-,6+,7-,8-/m0/s1
|
| subClassOf |
| Delete | Subject | Author | Type | Created |
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| No notes to display |