Drug Information
| Drug General Information | Top | |||
|---|---|---|---|---|
| Drug ID |
D02CBR
|
|||
| Former ID |
DIB018100
|
|||
| Drug Name |
(S)-3-amino-2-methylpropanoate
|
|||
| Synonyms |
(S)-3-Amino-2-methylpropanoate; (2S)-3-azaniumyl-2-methylpropanoate; L-3-Amino-isobutanoate; AC1ODZ52; GTPL6610; CHEBI:58655; (S)-3-aminoisobutyric acid zwitterion
Click to Show/Hide
|
|||
| Drug Type |
Small molecular drug
|
|||
| Indication | Discovery agent [ICD-11: N.A.] | Investigative | [1] | |
| Structure |
 |
Download2D MOL |
||
| Formula |
C4H9NO2
|
|||
| Canonical SMILES |
CC(CN)C(=O)O
|
|||
| InChI |
1S/C4H9NO2/c1-3(2-5)4(6)7/h3H,2,5H2,1H3,(H,6,7)/t3-/m0/s1
|
|||
| InChIKey |
QCHPKSFMDHPSNR-VKHMYHEASA-N
|
|||
| CAS Number |
CAS 4249-19-8
|
|||
| PubChem Compound ID | ||||
| PubChem Substance ID | ||||
| ChEBI ID |
CHEBI:33094
|
|||
| References | Top | |||
|---|---|---|---|---|
| REF 1 | URL: http://www.guidetopharmacology.org Nucleic Acids Res. 2015 Oct 12. pii: gkv1037. The IUPHAR/BPS Guide to PHARMACOLOGY in 2016: towards curated quantitative interactions between 1300 protein targets and 6000 ligands. (Ligand id: 6610). | |||
If You Find Any Error in Data or Bug in Web Service, Please Kindly Report It to Dr. Zhou and Dr. Zhang.