Details of the Drug

General Information of Drug (ID: DMHVF91)

Drug Name

D-ornithine

Synonyms

D-ornithine; (2R)-2,5-diaminopentanoic acid; 348-66-3; (r)-2,5-diaminopentanoic acid; (R)-ornithine; UNII-2H368YCK0U; 2H368YCK0U; CHEBI:16176; AHLPHDHHMVZTML-SCSAIBSYSA-N; EN300-67290; d-ornithin; Ornithine, D-; D-Ornitrine; EINECS 206-482-0; D-Orn; NSC-118360; AC1L2FIA; bmse000897; bmse000019; NCIStruc1_000044; NCIStruc2_000122; SCHEMBL43724; D-2,5-Diaminopentanoic acid; (2R)-2,5-diaminopentanoate; CHEMBL103686; GTPL4682; AC1Q5R10; CTK4H3181; ZINC1532678; NCI118360; CCG-38067; NCGC00014201; FCH950069; AKOS027323605; MCULE-2602820298

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: C5H12N2O2
Canonical SMILES: C(CC(C(=O)O)N)CN
InChI: 1S/C5H12N2O2/c6-3-1-2-4(7)5(8)9/h4H,1-3,6-7H2,(H,8,9)/t4-/m1/s1
InChIKey: AHLPHDHHMVZTML-SCSAIBSYSA-N

Cross-matching ID

PubChem CID: 71082
ChEBI ID: CHEBI:16176
CAS Number: 348-66-3
TTD ID: D0T1JA

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: 4682).