Details of the Drug

General Information of Drug (ID: DMVQK6G)

Drug Name

D-citrulline

Synonyms

D-Citrulline; 13594-51-9; H-D-Cit-OH; (R)-2-Amino-5-ureidopentanoic acid; (2R)-2-amino-5-(carbamoylamino)pentanoic acid; D-Citruline; H-D-Orn(carbamoyl)-OH; UNII-KNS2VUH6P2; KNS2VUH6P2; N(5)-carbamoyl-D-ornithine; D-Ornithine,N5-(aminocarbonyl)-; W-204205; J-300336; C6H13N3O3; d-citrullin; NSC-206276; Citrulline, D-; AC1LCUKE; Z,D-CITRULLINE; PubChem17499; SCHEMBL437142; D-Citrulline, > GTPL4683; N5-(Aminocarbonyl)-D-ornithine; CHEBI:49007; CTK4C0068; DTXSID90348463; MolPort-003-928-964; D-Ornithine, N5-(aminocarbonyl)-

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: C6H13N3O3
Canonical SMILES: C(CC(C(=O)O)N)CNC(=O)N
InChI: 1S/C6H13N3O3/c7-4(5(10)11)2-1-3-9-6(8)12/h4H,1-3,7H2,(H,10,11)(H3,8,9,12)/t4-/m1/s1
InChIKey: RHGKLRLOHDJJDR-SCSAIBSYSA-N

Cross-matching ID

PubChem CID: 637599
ChEBI ID: CHEBI:49007
CAS Number: 13594-51-9
TTD ID: D0V2DT

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: 4683).