Drug Information
| Drug General Information | Top | |||
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| Drug ID |
D0V2DT
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| Former ID |
DIB019706
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| Drug Name |
D-citrulline
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| 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)-
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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 |
C6H13N3O3
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| Canonical SMILES |
C(CC(C(=O)O)N)CNC(=O)N
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| 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
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| InChIKey |
RHGKLRLOHDJJDR-SCSAIBSYSA-N
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| CAS Number |
CAS 13594-51-9
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| PubChem Compound ID | ||||
| PubChem Substance ID |
588249, 8704423, 16214703, 24856624, 43759902, 49693685, 57407647, 57648256, 75891872, 91692014, 113526959, 117673642, 119502998, 124999942, 126640314, 129129179, 131298086, 135693854, 137053798, 137932277, 143353743, 143492556, 152165133, 152239247, 160787494, 162153843, 162176796, 162246899, 162788386, 163388034, 164195206, 172087349, 178101397, 180185196, 186001659, 204376760, 223391939, 223542966, 226760347, 249854967, 250201442, 251890570, 252074585, 252400225, 252415270
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| ChEBI ID |
CHEBI:49007
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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: 4683). | |||
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