Drug Information
Drug General Information | Top | |||
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Drug ID |
D0Z6DB
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Former ID |
DIB020257
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Drug Name |
L-valinol
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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
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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 |
C5H13NO
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Canonical SMILES |
CC(C)C(CO)N
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InChI |
1S/C5H13NO/c1-4(2)5(6)3-7/h4-5,7H,3,6H2,1-2H3/t5-/m1/s1
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InChIKey |
NWYYWIJOWOLJNR-RXMQYKEDSA-N
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CAS Number |
CAS 2026-48-4
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PubChem Compound ID | ||||
PubChem Substance ID |
593493, 3137515, 8705840, 15165110, 24851236, 24890042, 43763013, 46508380, 46512702, 49748675, 49831646, 57407866, 75640995, 87457800, 87577850, 88812012, 92712063, 96022705, 99216792, 105105308, 109818913, 117365454, 117687012, 118047384, 118504623, 125003099, 126595651, 126604076, 126608801, 126625267, 126630267, 126656961, 128766665, 129614679, 132563798, 135716913, 136903798, 136980351, 136993393, 137032851, 140261890, 143503485, 143550790, 152165805, 152250273, 160791472, 160967410, 162113473, 162497217, 163585458
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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: 4750). |
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