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The Drug-Drug Interactions Ontology
Last uploaded:
February 11, 2016
| Id | http://purl.obolibrary.org/obo/dinto_DB03240
http://purl.obolibrary.org/obo/dinto_DB03240
|
|---|---|
| Preferred Name | (s)-2-amino-3-(1,3,5,7-pentahydro-2,4-dioxo-cyclopenta[e]pyrimidin-1-yl) proionic acid |
| Synonyms |
(2S)-2-amino-3-{2,4-dioxo-1H,2H,3H,4H,5H,6H,7H-cyclopenta[d]pyrimidin-1-yl}propanoic acid
C10H13N3O4
|
| Type | http://www.w3.org/2002/07/owl#Class |
All Properties
| prefLabel | (s)-2-amino-3-(1,3,5,7-pentahydro-2,4-dioxo-cyclopenta[e]pyrimidin-1-yl) proionic acid
|
|---|---|
| label | (s)-2-amino-3-(1,3,5,7-pentahydro-2,4-dioxo-cyclopenta[e]pyrimidin-1-yl) proionic acid
|
| type | |
| InChIKey | InChIKey=VSGUEKZRMJVQOH-LURJTMIESA-N
|
| Synonym |
(2S)-2-amino-3-{2,4-dioxo-1H,2H,3H,4H,5H,6H,7H-cyclopenta[d]pyrimidin-1-yl}propanoic acid
C10H13N3O4
|
| xref |
PubChem Substance:46506060
PDB:CPW
PubChem Compound:657004
|
| prefixIRI | obo2:dinto_DB03240
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| related with | |
| SMILES | N[C@@H](CN1C2=C(CCC2)C(=O)NC1=O)C(O)=O
|
| InChI | InChI=1S/C10H13N3O4/c11-6(9(15)16)4-13-7-3-1-2-5(7)8(14)12-10(13)17/h6H,1-4,11H2,(H,15,16)(H,12,14,17)/t6-/m0/s1
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| subClassOf |
| Delete | Subject | Author | Type | Created |
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| No notes to display |