Drug Information
Drug General Information | Top | |||
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Drug ID |
D09XHA
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Former ID |
DIB020559
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Drug Name |
Nomega-hydroxyarginine
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Synonyms |
CHEBI:7101; N-(o)-Hydroxyarginine; Nomega-hydroxyl-L-arginine; AC1L9A1Y; GTPL5227; SCHEMBL2509691; CHEMBL323186; CHEBI:47825; CHEBI:47827; CHEBI:47826; N(5)-(N-hydroxycarbamimidoyl)ornithine; N(5)-[amino(hydroxyimino)methyl]ornithine; N(5)-[(hydroxyamino)(imino)methyl]ornithine; 5-(2-Hydroxyguanidino)-2-aminovaleric acid; N(5)-[(Z)-amino(hydroxyimino)methyl]ornithine; N(5)-[(E)-amino(hydroxyimino)methyl]ornithine; 2-amino-5-{[amino(hydroxyamino)methylidene]amino}pentanoic ac
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Drug Type |
Small molecular drug
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Indication | Discovery agent [ICD-11: N.A.] | Investigative | [1] | |
Structure |
Download2D MOL
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Formula |
C6H14N4O3
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Canonical SMILES |
C(CC(C(=O)O)N)CN=C(N)NO
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InChI |
1S/C6H14N4O3/c7-4(5(11)12)2-1-3-9-6(8)10-13/h4,13H,1-3,7H2,(H,11,12)(H3,8,9,10)
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InChIKey |
FQWRAVYMZULPNK-UHFFFAOYSA-N
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PubChem Compound ID | ||||
PubChem Substance ID | ||||
ChEBI ID |
CHEBI:7101
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References | Top | |||
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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: 5227). |
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