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The Drug-Drug Interactions Ontology
Last uploaded:
February 11, 2016
| Id | http://purl.obolibrary.org/obo/dinto_DB04129
http://purl.obolibrary.org/obo/dinto_DB04129
|
|---|---|
| Preferred Name | willardiine |
| Synonyms |
C7H9N3O4
(2S)-2-amino-3-(2,4-dioxo-1,2,3,4-tetrahydropyrimidin-1-yl)propanoic acid
|
| Type | http://www.w3.org/2002/07/owl#Class |
All Properties
| prefLabel | willardiine
|
|---|---|
| label | willardiine
|
| type | |
| InChIKey | InChIKey=FACUYWPMDKTVFU-BYPYZUCNSA-N
|
| Synonym |
C7H9N3O4
(2S)-2-amino-3-(2,4-dioxo-1,2,3,4-tetrahydropyrimidin-1-yl)propanoic acid
|
| xref |
PubChem Compound:440053
BindingDB:17661
PDB:HWD
ChEBI:15851
PubChem Substance:46504988
|
| prefixIRI | obo2:dinto_DB04129
|
| related with | |
| SMILES | N[C@@H](CN1C=CC(=O)NC1=O)C(O)=O
|
| InChI | InChI=1S/C7H9N3O4/c8-4(6(12)13)3-10-2-1-5(11)9-7(10)14/h1-2,4H,3,8H2,(H,12,13)(H,9,11,14)/t4-/m0/s1
|
| subClassOf |
| Delete | Subject | Author | Type | Created |
|---|---|---|---|---|
| No notes to display |