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The Drug-Drug Interactions Ontology
Last uploaded:
February 11, 2016
| Id | http://purl.obolibrary.org/obo/dinto_DB02655
http://purl.obolibrary.org/obo/dinto_DB02655
|
|---|---|
| Preferred Name | d-aspartic acid |
| Synonyms |
C4H7NO4
(2R)-2-aminobutanedioic acid
|
| Type | http://www.w3.org/2002/07/owl#Class |
All Properties
| prefLabel | d-aspartic acid
|
|---|---|
| label | d-aspartic acid
|
| Definition | The D-isomer of aspartic acid. [PubChem]
|
| type | |
| InChIKey | InChIKey=CKLJMWTZIZZHCS-UWTATZPHSA-N
|
| Synonym |
C4H7NO4
(2R)-2-aminobutanedioic acid
|
| xref |
ChEBI:17364
BindingDB:31174
PDB:DAS
|
| CASRN | 1783-96-6
|
| prefixIRI | obo2:dinto_DB02655
|
| related with | |
| SMILES | N[C@H](CC(O)=O)C(O)=O
|
| InChI | InChI=1S/C4H7NO4/c5-2(4(8)9)1-3(6)7/h2H,1,5H2,(H,6,7)(H,8,9)/t2-/m1/s1
|
| subClassOf |
| Delete | Subject | Author | Type | Created |
|---|---|---|---|---|
| No notes to display |