Details of the Drug

General Information of Drug (ID: DMGRYOH)

Drug Name

DL-threo-beta-hydroxyaspartate

Synonyms

7298-99-9; (2S,3S)-2-amino-3-hydroxybutanedioic acid; (3S)-3-hydroxy-L-aspartic acid; L-(-)-threo-3-Hydroxyaspartic acid; CHEBI:10696; L-threo-3-Hydroxyaspartate; threo-3-Hydroxy-L-aspartate; SR-01000075907; Threo-3-hydroxy-DL-aspartic acid; EINECS 224-299-4; beta-Hydroxyaspartic acid, l-threo-

Indication

Disease Entry	ICD 11	Status	REF
Discovery agent	N.A.	Investigative	[1]
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Drug Type

Small molecular drug

Structure

3D MOL is unavailable

2D MOL

Chemical Identifiers

Formula: C4H7NO5
Canonical SMILES: C(C(C(=O)O)O)(C(=O)O)N
InChI: 1S/C4H7NO5/c5-1(3(7)8)2(6)4(9)10/h1-2,6H,5H2,(H,7,8)(H,9,10)/t1-,2-/m0/s1
InChIKey: YYLQUHNPNCGKJQ-LWMBPPNESA-N

Cross-matching ID

PubChem CID: 443239
ChEBI ID: CHEBI:10696
CAS Number: 7298-99-9
TTD ID: D0JT2N

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: 4497).