 Home > Encyclopedia > 2-Bromo-3,4-dihydro-3-[3,5-O-[(S)-mercaptophosphinylidene]-β-D-ribofuranosyl]-6-phenyl-9H-imidazo[1,2-a]purin-9-one

2-Bromo-3,4-dihydro-3-[3,5-O-[(S)-mercaptophosphinylidene]-β-D-ribofuranosyl]-6-phenyl-9H-imidazo[1,2-a]purin-9-one

2-Bromo-3,4-dihydro-3-[3,5-O-[(S)-mercaptophosphinylidene]-β-D-ribofuranosyl]-6-phenyl-9H-imidazo[1,2-a]purin-9-one structure

CAS No:
172806-21-2
Formula:
C18H15BrN5O6PS
Chemical Name:
2-Bromo-3,4-dihydro-3-[3,5-O-[(S)-mercaptophosphinylidene]-β-D-ribofuranosyl]-6-phenyl-9H-imidazo[1,2-a]purin-9-one
Synonyms:
9H-Imidazo[1,2-a]purin-9-one,2-bromo-3,4-dihydro-3-[3,5-O-[(S)-mercaptophosphinylidene]-β-D-ribofuranosyl]-6-phenyl-;2-Bromo-3,4-dihydro-3-[3,5-O-[(S)-mercaptophosphinylidene]-β-D-ribofuranosyl]-6-phenyl-9H-imidazo[1,2-a]purin-9-one
Categories:
Biochemical Engineering > Saccharides

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2-Bromo-3,4-dihydro-3-[3,5-O-[(S)-mercaptophosphinylidene]-β-D-ribofuranosyl]-6-phenyl-9H-imidazo[1,2-a]purin-9-one Basic Attributes

Molecular Weight：

564.28

Exact Mass：

540.28

UNII：

O874Z20U79

DSSTox ID：

DTXSID70660599

Characteristics

PSA：

163

XLogP3：

1.4

Drug Information

MeSH Entry Terms：

8-bromo-beta-phenyl-1,N(2)-ethenoguanosine 3',5'-cyclic monophosphorothioate

Computed Properties

Molecular Weight:540.3
XLogP3:1.4
Hydrogen Bond Donor Count:3
Hydrogen Bond Acceptor Count:9
Rotatable Bond Count:2
Exact Mass:538.96640
Monoisotopic Mass:538.96640
Topological Polar Surface Area:163
Heavy Atom Count:32
Complexity:934
Defined Atom Stereocenter Count:4
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

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Guide of 2-Bromo-3,4-dihydro-3-[3,5-O-[(S)-mercaptophosphinylidene]-β-D-ribofuranosyl]-6-phenyl-9H-imidazo[1,2-a]purin-9-one

Basic Attributes
Characteristics
Drug Information
Computed Properties
Learn More Other Chemicals

2-Bromo-3,4-dihydro-3-[3,5-O-[(S)-mercaptophosphinylidene]-β-D-ribofuranosyl]-6-phenyl-9H-imidazo[1,2-a]purin-9-one

SDS

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