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5-Amino-1-(2’,3’,5’-tri-O-acetyl--D-ribofuranosyl)-imidazole-4-carbonitrile

5-Amino-1-(2’,3’,5’-tri-O-acetyl--D-ribofuranosyl)-imidazole-4-carbonitrile structure

CAS No:
23192-63-4
Formula:
C15H18N4O7
Chemical Name:
5-Amino-1-(2’,3’,5’-tri-O-acetyl--D-ribofuranosyl)-imidazole-4-carbonitrile
Synonyms:
[(2R,3R,4R,5R)-3,4-diacetyloxy-5-(5-amino-4-cyanoimidazol-1-yl)oxolan-2-yl]methyl acetate;SCHEMBL9697719;5-Amino-1-(2",3",5"-tri-O-acetyl-b-D-ribofuranosyl)-imidazole-4-carbonitrile;ZINC34164444;5-amino-4-cyano-1-(2,3,5-tri-O-acetyl-beta-D-ribofuranosyl)-imidazole

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Description

Off-White Foam/Solid

5-Amino-1-(2’,3’,5’-tri-O-acetyl--D-ribofuranosyl)-imidazole-4-carbonitrile Basic Attributes

Molecular Weight：

366.32602

Exact Mass：

366.117549 g/mol

Characteristics

PSA：

156 Å²

XLogP3：

0.24208

Density：

1.51±0.1 g/cm3(Predicted)

5-Amino-1-(2’,3’,5’-tri-O-acetyl--D-ribofuranosyl)-imidazole-4-carbonitrile Use and Manufacturing

Protected imidazole derivative

Computed Properties

Molecular Weight:366.33
XLogP3:-0.2
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:10
Rotatable Bond Count:8
Exact Mass:366.11754893
Monoisotopic Mass:366.11754893
Topological Polar Surface Area:156
Heavy Atom Count:26
Complexity:618
Undefined Atom Stereocenter Count:4
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

Hot Searches: smz-tmp; pcl3 compound name; hypobromite; benzenesulfonic acid; sodium propionate; ccl4 compound name

Guide of 5-Amino-1-(2’,3’,5’-tri-O-acetyl--D-ribofuranosyl)-imidazole-4-carbonitrile

Description
Basic Attributes
Characteristics
Use and Manufacturing
Computed Properties

5-Amino-1-(2’,3’,5’-tri-O-acetyl--D-ribofuranosyl)-imidazole-4-carbonitrile

SDS

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