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The Drug-Drug Interactions Ontology
Last uploaded:
February 11, 2016
| Id | http://purl.obolibrary.org/obo/dinto_DB08661
http://purl.obolibrary.org/obo/dinto_DB08661
|
|---|---|
| Preferred Name | 1-(2,5-dideoxy-5-pyrrolidin-1-yl-beta-l-erythro-pentofuranosyl)-5-methylpyrimidine-2,4(1h,3h)-dione |
| Synonyms |
1-[(2S,4R,5S)-4-hydroxy-5-(pyrrolidin-1-ylmethyl)oxolan-2-yl]-5-methyl-1,2,3,4-tetrahydropyrimidine-2,4-dione
C14H21N3O4
|
| Type | http://www.w3.org/2002/07/owl#Class |
All Properties
| prefLabel | 1-(2,5-dideoxy-5-pyrrolidin-1-yl-beta-l-erythro-pentofuranosyl)-5-methylpyrimidine-2,4(1h,3h)-dione
|
|---|---|
| label | 1-(2,5-dideoxy-5-pyrrolidin-1-yl-beta-l-erythro-pentofuranosyl)-5-methylpyrimidine-2,4(1h,3h)-dione
|
| type | |
| InChIKey | InChIKey=XUSBTLVYPZUOAW-WOPDTQHZSA-N
|
| Synonym | 1-[(2S,4R,5S)-4-hydroxy-5-(pyrrolidin-1-ylmethyl)oxolan-2-yl]-5-methyl-1,2,3,4-tetrahydropyrimidine-2,4-dione
C14H21N3O4
|
| xref |
PDB:TXS
PubChem Substance:99445132
PubChem Compound:25147495
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| prefixIRI | obo2:dinto_DB08661
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| related with | |
| SMILES | [H][C@@]1(O)C[C@]([H])(O[C@@]1([H])CN1CCCC1)N1C=C(C)C(=O)NC1=O
|
| InChI | InChI=1S/C14H21N3O4/c1-9-7-17(14(20)15-13(9)19)12-6-10(18)11(21-12)8-16-4-2-3-5-16/h7,10-12,18H,2-6,8H2,1H3,(H,15,19,20)/t10-,11+,12+/m1/s1
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| subClassOf |
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