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The Drug-Drug Interactions Ontology
Last uploaded:
February 11, 2016
| Id | http://purl.obolibrary.org/obo/dinto_DB02992
http://purl.obolibrary.org/obo/dinto_DB02992
|
|---|---|
| Preferred Name | 1-deoxy-6-o-phosphono-1-[(phosphonomethyl)amino]-l-threo-hexitol |
| Synonyms |
{[(2R,3S,4S,5R)-2,3,4,5-tetrahydroxy-6-[(phosphonomethyl)amino]hexyl]oxy}phosphonic acid
C7H19NO11P2
|
| Type | http://www.w3.org/2002/07/owl#Class |
All Properties
| prefLabel | 1-deoxy-6-o-phosphono-1-[(phosphonomethyl)amino]-l-threo-hexitol
|
|---|---|
| label | 1-deoxy-6-o-phosphono-1-[(phosphonomethyl)amino]-l-threo-hexitol
|
| type | |
| InChIKey | InChIKey=YAEYOLVKVWEHNB-JWXFUTCRSA-N
|
| Synonym |
{[(2R,3S,4S,5R)-2,3,4,5-tetrahydroxy-6-[(phosphonomethyl)amino]hexyl]oxy}phosphonic acid
C7H19NO11P2
|
| xref |
PubChem Compound:46936549
PubChem Substance:46505317
PDB:H4P
|
| prefixIRI | obo2:dinto_DB02992
|
| related with | |
| SMILES | O[C@H](CNCP(O)(O)=O)[C@H](O)[C@@H](O)[C@H](O)COP(O)(O)=O
|
| InChI | InChI=1S/C7H19NO11P2/c9-4(1-8-3-20(13,14)15)6(11)7(12)5(10)2-19-21(16,17)18/h4-12H,1-3H2,(H2,13,14,15)(H2,16,17,18)/t4-,5-,6+,7+/m1/s1
|
| subClassOf |
| Delete | Subject | Author | Type | Created |
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| No notes to display |