Details of the Drug

General Information of Drug (ID: DMRFQU8)

Drug Name

D-proline

Synonyms

344-25-2; H-D-Pro-OH; (R)-pyrrolidine-2-carboxylic acid; (2R)-pyrrolidine-2-carboxylic acid; D-(+)-Proline; D-Prolin; R-Proline; D-Pro; H-Pros-OH; H-DPro-OH; CHEBI:16313; (R)-2-CARBOXYPYRROLIDINE; EINECS 206-452-7; (R)-PROLINE; MFCD00064317; (2R)-2-Carboxypyrrolidine; D-Pyrrolidine-2-carboxylic acid; d-2-pyrrolidinecarboxylic acid; SBB006712; 7005-20-1; D(+)-Proline, 99+%; (D)-proline; d(+)-proline; PubChem10979; D-D-Pro-OH; R)-2-Carboxypyrrolidine; AC1Q5QVZ; AC1Q71DR; AC1L1S2V; NCIStruc2_000132; NCIStruc1_001918

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: C5H9NO2
Canonical SMILES: C1CC(NC1)C(=O)O
InChI: 1S/C5H9NO2/c7-5(8)4-2-1-3-6-4/h4,6H,1-3H2,(H,7,8)/t4-/m1/s1
InChIKey: ONIBWKKTOPOVIA-SCSAIBSYSA-N

Cross-matching ID

PubChem CID: 8988
ChEBI ID: CHEBI:16313
CAS Number: 344-25-2
TTD ID: D0TE9B

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: 4676).