Details of the Drug

General Information of Drug (ID: DMW9HAL)

Drug Name

L-trans-2,4-pyrolidine dicarboxylate

Synonyms

L-trans-2,4-pyrolidine dicarboxylate; GTPL4516

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: C6H8NO4-
Canonical SMILES: C1C(C[NH2+]C1C(=O)[O-])C(=O)[O-]
InChI: 1S/C6H9NO4/c8-5(9)3-1-4(6(10)11)7-2-3/h3-4,7H,1-2H2,(H,8,9)(H,10,11)/p-1/t3-,4+/m1/s1
InChIKey: NRSBQSJHFYZIPH-DMTCNVIQSA-M

Cross-matching ID

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: 4516).