Details of the Drug

General Information of Drug (ID: DMJF6W5)

Drug Name

L-leucinol

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

Indication

Disease Entry	ICD 11	Status	REF
Discovery agent	N.A.	Investigative	[1]
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Drug Type

Small molecular drug

Structure

3D MOL is unavailable

2D MOL

Chemical Identifiers

Formula: C6H15NO
Canonical SMILES: CC(C)CC(CO)N
InChI: 1S/C6H15NO/c1-5(2)3-6(7)4-8/h5-6,8H,3-4,7H2,1-2H3/t6-/m0/s1
InChIKey: VPSSPAXIFBTOHY-LURJTMIESA-N

Cross-matching ID

PubChem CID: 111307
CAS Number: 7533-40-6
TTD ID: D0U5HC

References

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).