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The Drug-Drug Interactions Ontology
Last uploaded:
February 11, 2016
| Id | http://purl.obolibrary.org/obo/dinto_DB04000
http://purl.obolibrary.org/obo/dinto_DB04000
|
|---|---|
| Preferred Name | bromo-willardiine |
| Synonyms |
(2S)-2-amino-3-(5-bromo-2,4-dioxo-1,2,3,4-tetrahydropyrimidin-1-yl)propanoic acid
C7H8BrN3O4
|
| Type | http://www.w3.org/2002/07/owl#Class |
All Properties
| prefLabel | bromo-willardiine
|
|---|---|
| label | bromo-willardiine
|
| type | |
| InChIKey | InChIKey=AEKIJKSVXKWGRJ-BYPYZUCNSA-N
|
| Synonym |
(2S)-2-amino-3-(5-bromo-2,4-dioxo-1,2,3,4-tetrahydropyrimidin-1-yl)propanoic acid
C7H8BrN3O4
|
| xref |
PubChem Compound:167842
PDB:BWD
PubChem Substance:46506954
|
| prefixIRI | obo2:dinto_DB04000
|
| related with | |
| SMILES | N[C@@H](CN1C=C(Br)C(=O)NC1=O)C(O)=O
|
| InChI | InChI=1S/C7H8BrN3O4/c8-3-1-11(2-4(9)6(13)14)7(15)10-5(3)12/h1,4H,2,9H2,(H,13,14)(H,10,12,15)/t4-/m0/s1
|
| subClassOf |
| Delete | Subject | Author | Type | Created |
|---|---|---|---|---|
| No notes to display |