Drug Information
Drug General Information | Top | |||
---|---|---|---|---|
Drug ID |
D03MYY
|
|||
Former ID |
DIB020190
|
|||
Drug Name |
L-asparagine
|
|||
Synonyms |
Agedoite; Altheine; Crystal VI
Click to Show/Hide
|
|||
Drug Type |
Small molecular drug
|
|||
Indication | Discovery agent [ICD-11: N.A.] | Investigative | [1] | |
Structure |
Download2D MOL
|
|||
Formula |
C4H8N2O3
|
|||
Canonical SMILES |
C(C(C(=O)O)N)C(=O)N
|
|||
InChI |
1S/C4H8N2O3/c5-2(4(8)9)1-3(6)7/h2H,1,5H2,(H2,6,7)(H,8,9)/t2-/m0/s1
|
|||
InChIKey |
DCXYFEDJOCDNAF-REOHCLBHSA-N
|
|||
CAS Number |
CAS 70-47-3
|
|||
PubChem Compound ID | ||||
PubChem Substance ID |
3452, 829680, 841115, 3137254, 7885982, 8144629, 8153947, 10533427, 14710262, 14710665, 14747678, 15119952, 24847033, 24890464, 24890831, 26708045, 29225262, 46507804, 57323304, 57580698, 57580699, 57646889, 79119774, 81044532, 81062711, 85164879, 87235949, 87562142, 92298683, 92711252, 97857503, 103059439, 103242300, 104311574, 117518241, 117518242, 117689357, 119503023, 124384972, 124807161, 124807188, 126523053, 126631048, 127325316, 127325317, 127325318, 127325319, 127325320, 127716651, 131500173
|
|||
ChEBI ID |
CHEBI:17196
|
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: 4533). |
If You Find Any Error in Data or Bug in Web Service, Please Kindly Report It to Dr. Zhou and Dr. Zhang.