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The Drug-Drug Interactions Ontology
Last uploaded:
February 11, 2016
| Id | http://purl.obolibrary.org/obo/dinto_DB03448
http://purl.obolibrary.org/obo/dinto_DB03448
|
|---|---|
| Preferred Name | 2'-deoxyuridine 3'-monophosphate |
| Synonyms |
C9H13N2O8P
{[(2R,3S,5R)-5-(2,4-dioxo-1,2,3,4-tetrahydropyrimidin-1-yl)-2-(hydroxymethyl)oxolan-3-yl]oxy}phosphonic acid
|
| Type | http://www.w3.org/2002/07/owl#Class |
All Properties
| prefLabel | 2'-deoxyuridine 3'-monophosphate
|
|---|---|
| label | 2'-deoxyuridine 3'-monophosphate
|
| type | |
| InChIKey | InChIKey=LXKGKXYIAAKOCT-SHYZEUOFSA-N
|
| Synonym | C9H13N2O8P
{[(2R,3S,5R)-5-(2,4-dioxo-1,2,3,4-tetrahydropyrimidin-1-yl)-2-(hydroxymethyl)oxolan-3-yl]oxy}phosphonic acid
|
| xref |
PDB:UM3
ChEBI:46322
PubChem Compound:449392
PubChem Substance:46506435
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| prefixIRI | obo2:dinto_DB03448
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| related with | |
| SMILES | OC[C@H]1O[C@H](C[C@@H]1OP(O)(O)=O)N1C=CC(=O)NC1=O
|
| InChI | InChI=1S/C9H13N2O8P/c12-4-6-5(19-20(15,16)17)3-8(18-6)11-2-1-7(13)10-9(11)14/h1-2,5-6,8,12H,3-4H2,(H,10,13,14)(H2,15,16,17)/t5-,6+,8+/m0/s1
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| subClassOf |
| Delete | Subject | Author | Type | Created |
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| No notes to display |