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2-(2-aMino-6-chloro-9H-purin-9-yl)-1,5-anhydro-2-deoxy-4,6-O-[(R)-phenylMethylene]-D-Altritol

2-(2-aMino-6-chloro-9H-purin-9-yl)-1,5-anhydro-2-deoxy-4,6-O-[(R)-phenylMethylene]-D-Altritol structure

CAS No:
937031-52-2
Formula:
C18H21N3O5
Chemical Name:
2-(2-aMino-6-chloro-9H-purin-9-yl)-1,5-anhydro-2-deoxy-4,6-O-[(R)-phenylMethylene]-D-Altritol
Synonyms:
2-(2-Amino-6-chloro-9H-purin-9-yl)-1,5-anhydro-2-deoxy-4,6-O-[(R)-phenylmethylene]-D-altritol;4-Amino-1-((2R,4aR,7R,8S,8aS)-8-hydroxy-2-phenylhexahydropyrano[3,2-d][1,3]dioxin-7-yl)-5-methylpyrimidin-2(1H)-one;ZINC35298766;ACN-040840;CS-0100866;1-[(2R,4aR,7R,8S,8aS)-8-hydroxy-2-phenyl-4,4a,6,7,8,8a-hexahydropyrano[3,2-d][1,3]dioxin-7-yl]-4-amino-5-methylpyrimidin-2-one

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2-(2-aMino-6-chloro-9H-purin-9-yl)-1,5-anhydro-2-deoxy-4,6-O-[(R)-phenylMethylene]-D-Altritol Basic Attributes

Molecular Weight：

359.37644

Exact Mass：

359.148

Characteristics

PSA：

107

XLogP3：

-0.4

Density：

1.53±0.1 g/cm3 (20 °C, 760 mmHg)

Boiling Point：

592.7±60.0 °C (760 mmHg)

Computed Properties

Molecular Weight:359.4
XLogP3:-0.4
Hydrogen Bond Donor Count:2
Hydrogen Bond Acceptor Count:5
Rotatable Bond Count:2
Exact Mass:359.14812078
Monoisotopic Mass:359.14812078
Topological Polar Surface Area:107
Heavy Atom Count:26
Complexity:616
Defined Atom Stereocenter Count:5
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

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Guide of 2-(2-aMino-6-chloro-9H-purin-9-yl)-1,5-anhydro-2-deoxy-4,6-O-[(R)-phenylMethylene]-D-Altritol

Basic Attributes
Characteristics
Computed Properties

2-(2-aMino-6-chloro-9H-purin-9-yl)-1,5-anhydro-2-deoxy-4,6-O-[(R)-phenylMethylene]-D-Altritol

SDS

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