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The Drug-Drug Interactions Ontology
Last uploaded:
February 11, 2016
| Id | http://purl.obolibrary.org/obo/dinto_DB04075
http://purl.obolibrary.org/obo/dinto_DB04075
|
|---|---|
| Preferred Name | n-acetyl-l-glutamate |
| Synonyms |
C7H11NO5
(2S)-2-acetamidopentanedioic acid
|
| Type | http://www.w3.org/2002/07/owl#Class |
All Properties
| prefLabel | n-acetyl-l-glutamate
|
|---|---|
| label | n-acetyl-l-glutamate
|
| type | |
| InChIKey | InChIKey=RFMMMVDNIPUKGG-YFKPBYRVSA-N
|
| Synonym |
C7H11NO5
(2S)-2-acetamidopentanedioic acid
|
| xref |
ChEBI:17533
PubChem Substance:46507366
PDB:NLG
PubChem Compound:70914
|
| CASRN | 1188-37-0
|
| prefixIRI | obo2:dinto_DB04075
|
| related with | |
| SMILES | CC(=O)N[C@@H](CCC(O)=O)C(O)=O
|
| InChI | InChI=1S/C7H11NO5/c1-4(9)8-5(7(12)13)2-3-6(10)11/h5H,2-3H2,1H3,(H,8,9)(H,10,11)(H,12,13)/t5-/m0/s1
|
| subClassOf |
| Delete | Subject | Author | Type | Created |
|---|---|---|---|---|
| No notes to display |