Details of the Drug

General Information of Drug (ID: DMYBPCR)

Drug Name

D-cysteine

Synonyms

921-01-7; D-Cystein; D-Zystein; Cysteine, D-; (2S)-2-amino-3-sulfanylpropanoic acid; (S)-2-amino-3-mercaptopropanoic acid; D-Amino-3-mercaptopropionic acid; D-Cys; (2S)-2-amino-3-mercaptopropanoic acid; CCRIS 5542; CHEBI:16375; UNII-IU8WN3PPI2; EINECS 213-062-0; IU8WN3PPI2; (S)-2-Amino-3-mercaptopropionic acid; CHEMBL171281; DCY; C3H7NO2S; H-D-CYS-OH; (S)-Cysteine; D-Cysteine, 99%; AC1L3OYY; Epitope ID:140790; D-Amino-3-mercaptopropionate; SCHEMBL95110; GTPL4537; AC1Q28E8; D-Cysteine, > =99% (RT); KS-00000ACF

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: C3H7NO2S
Canonical SMILES: C(C(C(=O)O)N)S
InChI: 1S/C3H7NO2S/c4-2(1-7)3(5)6/h2,7H,1,4H2,(H,5,6)/t2-/m1/s1
InChIKey: XUJNEKJLAYXESH-UWTATZPHSA-N

Cross-matching ID

PubChem CID: 92851
ChEBI ID: CHEBI:16375
CAS Number: 921-01-7
TTD ID: D0PE0V

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: 4537).