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The Drug-Drug Interactions Ontology
Last uploaded:
February 11, 2016
| Id | http://purl.obolibrary.org/obo/dinto_DB02987
http://purl.obolibrary.org/obo/dinto_DB02987
|
|---|---|
| Preferred Name | cysteine-s-acetamide |
| Synonyms |
(2R)-2-amino-3-[(carbamoylmethyl)sulfanyl]propanoic acid
C5H10N2O3S
|
| Type | http://www.w3.org/2002/07/owl#Class |
All Properties
| prefLabel | cysteine-s-acetamide
|
|---|---|
| label | cysteine-s-acetamide
|
| type | |
| InChIKey | InChIKey=VFKYKPOTSJWPIU-VKHMYHEASA-N
|
| Synonym |
(2R)-2-amino-3-[(carbamoylmethyl)sulfanyl]propanoic acid
C5H10N2O3S
|
| xref |
PDB:YCM
PubChem Compound:17754220
PubChem Substance:46509176
|
| prefixIRI | obo2:dinto_DB02987
|
| related with | |
| SMILES | N[C@@H](CSCC(N)=O)C(O)=O
|
| InChI | InChI=1S/C5H10N2O3S/c6-3(5(9)10)1-11-2-4(7)8/h3H,1-2,6H2,(H2,7,8)(H,9,10)/t3-/m0/s1
|
| subClassOf |
| Delete | Subject | Author | Type | Created |
|---|---|---|---|---|
| No notes to display |