2-ACETYLTETRAHYDROXYBUTYLIMIDAZOLE, (1R,2S,3R)-

CC(=O)C1=NC(=CN1)[C@@H](O)[C@H](O)[C@H](O)CO

InChIKey=CQSIXFHVGKMLGQ-BWZBUEFSSA-N

InChI=1S/C9H14N2O5/c1-4(13)9-10-2-5(11-9)7(15)8(16)6(14)3-12/h2,6-8,12,14-16H,3H2,1H3,(H,10,11)/t6-,7-,8-/m1/s1

Stereochemistry	ABSOLUTE
Additional Stereochemistry	No
Defined Stereocenters	3 / 3
E/Z Centers	0
Optical Activity	UNSPECIFIED

Targets

Primary Target	Pharmacology	Condition	Potency
Pyridoxal kinase 1 Target ID: CHEMBL1075181 Sources: https://www.ncbi.nlm.nih.gov/pubmed/24899377	Inhibitor 8297		5.3 mM [Ki]

Substance Class	Chemical Created by `admin` on `Sat Dec 16 08:13:46 GMT 2023` Edited by `admin` on `Sat Dec 16 08:13:46 GMT 2023`
Record UNII	HW195J55G1
Record Status	`Validated (UNII)`
Record Version

Name

Type

Language

2-ACETYLTETRAHYDROXYBUTYLIMIDAZOLE, (1R,2S,3R)-

Common Name

English

2-ACETYL-4-(1,2,3,4-TETRAHYDROXYBUTYL)IMIDAZOLE

Systematic Name

English

2-ACETYL-4(5)-TETRAHYDROXYBUTYLIMIDAZOLE

Common Name

English

1-(5-((1R,2S,3R)-1,2,3,4-TETRAHYDROXYBUTYL)-1H-IMIDAZOL-2-YL)ETHANONE

Systematic Name

English

2-ACETYL-4(5)-TETRAHYDROXYBUTYLIMIDAZOLE, (1R,2S,3R)-(-)-

Common Name

English

2-ACETYL-4(5)-TETRAHYDROXYBUTYLIMIDAZOLE, (1R,2S,3R)-

Common Name

English

ETHANONE, 1-(5-((1R,2S,3R)-1,2,3,4-TETRAHYDROXYBUTYL)-1H-IMIDAZOL-2-YL)-

Systematic Name

English

ETHANONE, 1-(4-(1,2,3,4-TETRAHYDROXYBUTYL)-1H-IMIDAZOL-2-YL)-, (1R-(1R*,2S*,3R*))-

Systematic Name

English

Code System Code Type Description

CAS

95120-07-3