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The Drug-Drug Interactions Ontology
Last uploaded:
February 11, 2016
| Id | http://purl.obolibrary.org/obo/dinto_DB01837
http://purl.obolibrary.org/obo/dinto_DB01837
|
|---|---|
| Preferred Name | o-acetylserine |
| Synonyms |
(2R)-3-(acetyloxy)-2-aminopropanoic acid
C5H9NO4
|
| Type | http://www.w3.org/2002/07/owl#Class |
All Properties
| prefLabel | o-acetylserine
|
|---|---|
| label | o-acetylserine
|
| type | |
| InChIKey | InChIKey=VZXPDPZARILFQX-SCSAIBSYSA-N
|
| Synonym |
(2R)-3-(acetyloxy)-2-aminopropanoic acid
C5H9NO4
|
| xref |
PubChem Substance:46507422
Wikipedia:http://en.wikipedia.org/wiki/O-Acetylserine
PDB:OAS
PubChem Compound:6995274
ChemSpider:184
ChEBI:17981
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|
| CASRN | 4985-36-8
|
| prefixIRI | obo2:dinto_DB01837
|
| related with | |
| SMILES | CC(=O)OC[C@@H](N)C(O)=O
|
| InChI | InChI=1S/C5H9NO4/c1-3(7)10-2-4(6)5(8)9/h4H,2,6H2,1H3,(H,8,9)/t4-/m1/s1
|
| subClassOf |
| Delete | Subject | Author | Type | Created |
|---|---|---|---|---|
| No notes to display |