Drug Information
| Drug General Information | Top | |||
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| Drug ID |
D09FOD
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| Former ID |
DIB019696
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| Drug Name |
D-arginine
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| Synonyms |
D-Arginine; 157-06-2; H-D-Arg-OH; (R)-2-amino-5-guanidinopentanoic acid; D-Arginin; D(-)-Arginine; D-Arg; D-(-)-Arginine; D-2-Amino-5-guanidinovaleric acid; UNII-R54Z304Z7C; (-)-D-Arginine hydrate; EINECS 205-866-5; (2R)-2-amino-5-carbamimidamidopentanoic acid; CHEBI:15816; R54Z304Z7C; MFCD00063116; (2R)-2-amino-5-guanidinopentanoic acid; ST069338; (2R)-2-amino-5-(carbamimidamido)pentanoic acid; (2R)-2-amino-5-[(diaminomethylidene)amino]pentanoic acid; C6H14N4O2; 1-deamino-d-arginine; PubChem7932; D-Arginine, free ba
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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 |
C6H14N4O2
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| Canonical SMILES |
C(CC(C(=O)O)N)CN=C(N)N
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| InChI |
1S/C6H14N4O2/c7-4(5(11)12)2-1-3-10-6(8)9/h4H,1-3,7H2,(H,11,12)(H4,8,9,10)/t4-/m1/s1
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| InChIKey |
ODKSFYDXXFIFQN-SCSAIBSYSA-N
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| CAS Number |
CAS 157-06-2
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| PubChem Compound ID | ||||
| PubChem Substance ID |
4050, 588248, 8145116, 10509326, 14772630, 22389265, 24890684, 26754410, 26754411, 43127463, 49746787, 49871537, 57317997, 74609763, 85753037, 87562522, 91688950, 92297866, 92717262, 103496596, 103824484, 104349582, 117541998, 118111085, 118262359, 124385331, 124570915, 126524825, 126595710, 126606770, 126609083, 126622353, 126650136, 128793029, 135028196, 135594947, 136904063, 137006581, 142084717, 143401469, 143503852, 144203363, 144237525, 151993538, 152248229, 160789168, 160967093, 162153829, 162174351, 162760071
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| ChEBI ID |
CHEBI:15816
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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: 4680). | |||
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