Drug Information
| Drug General Information | Top | |||
|---|---|---|---|---|
| Drug ID |
D0U5HC
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| Former ID |
DIB020225
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| Drug Name |
L-leucinol
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| Synonyms |
L-Leucinol; 7533-40-6; (S)-(+)-Leucinol; H-Leucinol; L-(+)-Leucinol; L(+)-Leucinol; (2S)-2-amino-4-methylpentan-1-ol; (S)-2-Amino-4-methylpentan-1-ol; Leucinol; (S)-leucinol; (2S)-2-amino-4-methyl-1-pentanol; (S)-(+)-2-Amino-4-methyl-1-pentanol; VPSSPAXIFBTOHY-LURJTMIESA-N; MFCD00063676; 1-Pentanol, 2-amino-4-methyl-, (S)-; 1-Pentanol, 2-amino-4-methyl-, (2S)-; L(+)-Leucinol, 98%; 2-Amino-4-methyl-pentan-1-ol; 2-Amino-4-methyl-1-pentanol #; rac-leucinol; (L)-leucinol; EINECS 231-400-5; (S)-(+)leucinol; (s)-(+) leucinol; AI3-62983
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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 |
C6H15NO
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| Canonical SMILES |
CC(C)CC(CO)N
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| InChI |
1S/C6H15NO/c1-5(2)3-6(7)4-8/h5-6,8H,3-4,7H2,1-2H3/t6-/m0/s1
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| InChIKey |
VPSSPAXIFBTOHY-LURJTMIESA-N
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| CAS Number |
CAS 7533-40-6
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| PubChem Compound ID | ||||
| PubChem Substance ID |
8002381, 10235553, 15321247, 24851088, 24882183, 44439666, 49747929, 49834994, 50523041, 87325507, 87572091, 88834857, 90342647, 92711905, 99224260, 104388253, 117366115, 119502764, 126593461, 126604093, 126630409, 126657045, 129275189, 129509373, 131301663, 135068697, 136374761, 136993712, 137070260, 137293019, 142403989, 143503468, 151981200, 160804101, 162035730, 162156408, 162177212, 162760152, 163632762, 163808576, 165236472, 174478186, 174530356, 178101461, 184824057, 196106051, 203092712, 204430650, 223250633, 223387534
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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: 4751). | |||
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