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The Drug-Drug Interactions Ontology
Last uploaded:
February 11, 2016
| Id | http://purl.obolibrary.org/obo/dinto_DB03792
http://purl.obolibrary.org/obo/dinto_DB03792
|
|---|---|
| Preferred Name | 5-amino-1h-pyrimidine-2,4-dione |
| Synonyms |
5-amino-1,2,3,4-tetrahydropyrimidine-2,4-dione
C4H5N3O2
|
| Type | http://www.w3.org/2002/07/owl#Class |
All Properties
| prefLabel | 5-amino-1h-pyrimidine-2,4-dione
|
|---|---|
| label | 5-amino-1h-pyrimidine-2,4-dione
|
| type | |
| InChIKey | InChIKey=BISHACNKZIBDFM-UHFFFAOYSA-N
|
| Synonym |
5-amino-1,2,3,4-tetrahydropyrimidine-2,4-dione
C4H5N3O2
|
| xref |
PDB:WBU
PubChem Substance:46507741
PubChem Compound:13611
|
| prefixIRI | obo2:dinto_DB03792
|
| related with | |
| SMILES | NC1=CNC(=O)NC1=O
|
| InChI | InChI=1S/C4H5N3O2/c5-2-1-6-4(9)7-3(2)8/h1H,5H2,(H2,6,7,8,9)
|
| subClassOf |
| Delete | Subject | Author | Type | Created |
|---|---|---|---|---|
| No notes to display |