ChemicalBook--->CAS DataBase List--->5682-25-7

5682-25-7

5682-25-7 Structure

5682-25-7 Structure
IdentificationBack Directory
[Name]

9-ALPHA-RIBOFURANOSYLADENINE
[CAS]

5682-25-7
[Synonyms]

ALPHA-ADENOSINE
alpha-D-Adenosine
A-ADENOSINE FREE BASE
Ribavirin Impurity 15
9-α-ribofuranosyladenine
9-ALPHA-RIBOFURANOSYLADENINE
9-α-D-Ribofuranosyl-9H-purin-6-amine
9-ALPHA-RIBOFURANOSYLADENINE USP/EP/BP
Ribavirin Impurity 62 (alfa-Adenosine)
9H-Purin-6-amine, 9-α-D-ribofuranosyl-
9-alpha-d-ribofuranosyl-9h-purin-6-amin
9-α-Ribofuranosyladenine, 9-(α-D-Ribofuranosyl)adenine
(2S,3R,4S,5R)-2-(6-amino-9H-purin-9-yl)-5-(hydroxymethyl)tetrahydrofuran-3,4-diol
[Molecular Formula]

C10H13N5O4
[MDL Number]

MFCD00064342
[MOL File]

5682-25-7.mol
[Molecular Weight]

267.24
Chemical PropertiesBack Directory
[Melting point ]

205-207 °C(lit.)
[storage temp. ]

−20°C
[form ]

Solid
[color ]

Off-white to light yellow
[InChI]

InChI=1/C10H13N5O4/c11-8-5-9(13-2-12-8)15(3-14-5)10-7(18)6(17)4(1-16)19-10/h2-4,6-7,10,16-18H,1H2,(H2,11,12,13)/t4-,6-,7-,10+/s3
[InChIKey]

OIRDTQYFTABQOQ-MLVNPOJINA-N
[SMILES]

N1(C=NC2C(N)=NC=NC1=2)[C@@H]1[C@H](O)[C@H](O)[C@@H](CO)O1 |&1:10,11,13,15,r|
Safety DataBack Directory
[Symbol(GHS) ]

GHS hazard pictograms
GHS06
[Signal word ]

Danger
[Hazard statements ]

H301
[Precautionary statements ]

P301+P310
[Hazard Codes ]

T
[Risk Statements ]

25
[Safety Statements ]

45
[RIDADR ]

UN 2811 6.1 / PGIII
[WGK Germany ]

-
Hazard InformationBack Directory
[Uses]

9-α-Adenosine is an intermediate in the proposed R&D synthesis of 2,3,5-Tri-O-acetyl α-Adenosine (T733805), an Adenosine (A280400(P)) impurity.
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