Drug Information
| Drug General Information | Top | |||
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| Drug ID |
D0T1JA
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| Former ID |
DIB019776
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| Drug Name |
D-ornithine
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| 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
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| Drug Type |
Small molecular drug
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| Indication | Discovery agent [ICD-11: N.A.] | Investigative | [1] | |
| Structure |
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Download2D MOL
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| Formula |
C5H12N2O2
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| Canonical SMILES |
C(CC(C(=O)O)N)CN
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| InChI |
1S/C5H12N2O2/c6-3-1-2-4(7)5(8)9/h4H,1-3,6-7H2,(H,8,9)/t4-/m1/s1
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| InChIKey |
AHLPHDHHMVZTML-SCSAIBSYSA-N
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| CAS Number |
CAS 348-66-3
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| PubChem Compound ID | ||||
| PubChem Substance ID |
3798, 589770, 4253648, 8144984, 8194413, 11457469, 11459529, 15170686, 26651965, 26753842, 43127475, 50109001, 57318003, 76245762, 85164871, 92297802, 103319096, 103820736, 104349615, 117542001, 118111088, 119503012, 124635922, 124878151, 124878152, 126524809, 126690685, 127407396, 131387517, 134931943, 135028382, 137002132, 137267373, 141994887, 144080899, 144116536, 162841498, 164325431, 171579202, 178101396, 179293000, 198949229, 198984523, 223535970, 223654023, 224538992, 226428073, 250135210
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| ChEBI ID |
CHEBI:16176
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| References | Top | |||
|---|---|---|---|---|
| REF 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). | |||
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