Details of the Drug

General Information of Drug (ID: DMPIAHH)

Drug Name

L-valinol

Synonyms

L-Valinol; 2026-48-4; (S)-(+)-2-Amino-3-methyl-1-butanol; (2S)-2-amino-3-methylbutan-1-ol; (S)-2-amino-3-methylbutan-1-ol; (S)-2-Amino-3-methyl-1-butanol; 1-Butanol, 2-amino-3-methyl-, (2S)-; MFCD00064296; (S)-2-Amino-3-methyl-butan-1-ol; (S)-(+)-2-Amino-3-methyl-1-butanol, 96%; H-Valinol; S)-(+)-2-Amino-3-methyl-1-butanol; (L)-valinol; (S)-valinol; PubChem5790; (S)-(+)-Valinol; AC1LD1XK; AC1Q1NR3; SCHEMBL81276; KSC202K1R; (S)-2-Amino-3-methylbutanol; GTPL4750; Jsp004139; CTK1A2518; BDBM18160; MolPort-044-811-415

Indication

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

Drug Type

Small molecular drug

Structure

3D MOL is unavailable

2D MOL

Chemical Identifiers

Formula: C5H13NO
Canonical SMILES: CC(C)C(CO)N
InChI: 1S/C5H13NO/c1-4(2)5(6)3-7/h4-5,7H,3,6H2,1-2H3/t5-/m1/s1
InChIKey: NWYYWIJOWOLJNR-RXMQYKEDSA-N

Cross-matching ID

PubChem CID: 640993
CAS Number: 2026-48-4
TTD ID: D0Z6DB

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: 4750).