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The Drug-Drug Interactions Ontology
Last uploaded:
February 11, 2016
| Id | http://purl.obolibrary.org/obo/dinto_DB02340
http://purl.obolibrary.org/obo/dinto_DB02340
|
|---|---|
| Preferred Name | n-acetyl-serine |
| Synonyms |
(2S)-2-acetamido-3-hydroxypropanoic acid
C5H9NO4
|
| Type | http://www.w3.org/2002/07/owl#Class |
All Properties
| prefLabel | n-acetyl-serine
|
|---|---|
| label | n-acetyl-serine
|
| type | |
| InChIKey | InChIKey=JJIHLJJYMXLCOY-BYPYZUCNSA-N
|
| Synonym |
(2S)-2-acetamido-3-hydroxypropanoic acid
C5H9NO4
|
| xref |
ChemSpider:312807
PubChem Compound:65249
PubChem Substance:46504512
PDB:SAC
|
| CASRN | 16354-58-8
|
| prefixIRI | obo2:dinto_DB02340
|
| related with | |
| SMILES | CC(=O)N[C@@H](CO)C(O)=O
|
| InChI | InChI=1S/C5H9NO4/c1-3(8)6-4(2-7)5(9)10/h4,7H,2H2,1H3,(H,6,8)(H,9,10)/t4-/m0/s1
|
| subClassOf |
| Delete | Subject | Author | Type | Created |
|---|---|---|---|---|
| No notes to display |