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[(2S,5R)-5-(6-amino-2-bromopurin-9-yl)oxolan-2-yl]methanol

[(2S,5R)-5-(6-amino-2-bromopurin-9-yl)oxolan-2-yl]methanol structure

CAS No:
114849-57-9
Formula:
C10H12BrN5O2
Chemical Name:
[(2S,5R)-5-(6-amino-2-bromopurin-9-yl)oxolan-2-yl]methanol
Synonyms:
2-BDDA;2-bromo-2',3'-dideoxyadenosine;2-Bromo-2',3'-dideoxyadenosine;114849-57-9;Adenosine, 2-bromo-2',3'-dideoxy-;2-Bdda;2-Br-ddA;SCHEMBL7435133;DTXSID70921516;2-bromo-2' ,3'-dideoxyadenosine;[(2S,5R)-5-(6-amino-2-bromopurin-9-yl)oxolan-2-yl]methanol;A806335;[5-(6-Amino-2-bromo-9H-purin-9-yl)oxolan-2-yl]methanol;[(2S,5R)-5-(6-amino-2-bromo-9-purinyl)-2-oxolanyl]methanol;[(2S,5R)-5-(6-azanyl-2-bromanyl-purin-9-yl)oxolan-2-yl]methanol;[(2S,5R)-5-(6-amino-2-bromo-purin-9-yl)tetrahydrofuran-2-yl]methanol

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[(2S,5R)-5-(6-amino-2-bromopurin-9-yl)oxolan-2-yl]methanol Basic Attributes

Molecular Weight：

314.14 g/mol

Exact Mass：

313.01744 g/mol

Characteristics

PSA：

99.1 Å²

Drug Information

MeSH Entry Terms：

2-BDDA

Computed Properties

Molecular Weight:314.14
XLogP3:0.9
Hydrogen Bond Donor Count:2
Hydrogen Bond Acceptor Count:6
Rotatable Bond Count:2
Exact Mass:313.01744
Monoisotopic Mass:313.01744
Topological Polar Surface Area:99.1
Heavy Atom Count:18
Complexity:310
Defined Atom Stereocenter Count:2
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

Hot Searches: 2 2 3-dimethylpentane; ivorit; ammonium carbonate; acetanilide structure; l malic acid; p4o10

Guide of [(2S,5R)-5-(6-amino-2-bromopurin-9-yl)oxolan-2-yl]methanol

Basic Attributes
Characteristics
Drug Information
Computed Properties

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