Details of the Drug

General Information of Drug (ID: DM77YU0)

Drug Name

D-arginine

Synonyms

D-Arginine; 157-06-2; H-D-Arg-OH; (R)-2-amino-5-guanidinopentanoic acid; D-Arginin; D(-)-Arginine; D-Arg; D-(-)-Arginine; D-2-Amino-5-guanidinovaleric acid; UNII-R54Z304Z7C; (-)-D-Arginine hydrate; EINECS 205-866-5; (2R)-2-amino-5-carbamimidamidopentanoic acid; CHEBI:15816; R54Z304Z7C; MFCD00063116; (2R)-2-amino-5-guanidinopentanoic acid; ST069338; (2R)-2-amino-5-(carbamimidamido)pentanoic acid; (2R)-2-amino-5-[(diaminomethylidene)amino]pentanoic acid; C6H14N4O2; 1-deamino-d-arginine; PubChem7932; D-Arginine, free ba

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: C6H14N4O2
Canonical SMILES: C(CC(C(=O)O)N)CN=C(N)N
InChI: 1S/C6H14N4O2/c7-4(5(11)12)2-1-3-10-6(8)9/h4H,1-3,7H2,(H,11,12)(H4,8,9,10)/t4-/m1/s1
InChIKey: ODKSFYDXXFIFQN-SCSAIBSYSA-N

Cross-matching ID

PubChem CID: 71070
ChEBI ID: CHEBI:15816
CAS Number: 157-06-2
TTD ID: D09FOD

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: 4680).