Details of the Drug

General Information of Drug (ID: DM8HBUW)

Drug Name
L-asparagine
Synonyms Agedoite; Altheine; Crystal VI
Indication
Disease Entry ICD 11 Status REF
Discovery agent N.A. Investigative [1]
Drug Type
Small molecular drug
Structure
3D MOL is unavailable 2D MOL
Chemical Identifiers
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
Cross-matching ID
PubChem CID
6267
ChEBI ID
CHEBI:17196
CAS Number
70-47-3
TTD ID
D03MYY

References

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).