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(1R,2R,3S,4S,5S)-3-(6-aminopurin-9-yl)-1-(hydroxymethyl)-6-oxabicyclo[3.1.0]hexane-2,4-diol

(1R,2R,3S,4S,5S)-3-(6-aminopurin-9-yl)-1-(hydroxymethyl)-6-oxabicyclo[3.1.0]hexane-2,4-diol structure

CAS No:
72877-49-7
Formula:
C11H13N5O4
Chemical Name:
(1R,2R,3S,4S,5S)-3-(6-aminopurin-9-yl)-1-(hydroxymethyl)-6-oxabicyclo[3.1.0]hexane-2,4-diol
Synonyms:
neplanocin B;Neplanocin B;3-(6-Amino-9H-purin-9-yl)-1-(hydroxymethyl)-6-oxabicyclo(3.1.0)hexane-2,4-diol;72877-49-7;3-(6-Amino-9H-purin-9-yl)-1-(hydroxymethyl)-6-oxabicyclo[3.1.0]hexane-2,4-diol;DTXSID70993657;6-Oxabicyclo(3.1.0)hexane-2,4-diol, 3-(6-amino-9H-purin-9-yl)-1-(hydroxymethyl)-;(1R,2R,3S,4S,5S)-3-(6-AMINOPURIN-9-YL)-1-(HYDROXYMETHYL)-6-OXABICYCLO[3.1.0]HEXANE-2,4-DIOL

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(1R,2R,3S,4S,5S)-3-(6-aminopurin-9-yl)-1-(hydroxymethyl)-6-oxabicyclo[3.1.0]hexane-2,4-diol Basic Attributes

Molecular Weight：

279.25 g/mol

Exact Mass：

279.09675391 g/mol

Characteristics

PSA：

143 Å²

Drug Information

MeSH Entry Terms：

neplanocin B

Computed Properties

Molecular Weight:279.25
XLogP3:-2.3
Hydrogen Bond Donor Count:4
Hydrogen Bond Acceptor Count:8
Rotatable Bond Count:2
Exact Mass:279.09675391
Monoisotopic Mass:279.09675391
Topological Polar Surface Area:143
Heavy Atom Count:20
Complexity:414
Defined Atom Stereocenter Count:5
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

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Guide of (1R,2R,3S,4S,5S)-3-(6-aminopurin-9-yl)-1-(hydroxymethyl)-6-oxabicyclo[3.1.0]hexane-2,4-diol

Basic Attributes
Characteristics
Drug Information
Computed Properties

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