ChemicalBook--->CAS DataBase List--->3881-21-8

3881-21-8

3881-21-8 Structure

3881-21-8 Structure
IdentificationBack Directory
[Name]

2'-(O-METHYL)-INOSINE
[CAS]

3881-21-8
[Synonyms]

2'-OMe-I
2'-OMe-Ir
2'-OMe Inosine
-(O-METHYL)-INOSINE
2'-(O-METHYL)-INOSINE
2'-O-Methyl-D-inosine
Inosine, 2'-O-methyl-
2'-(O-METHYL)-INOSINE USP/EP/BP
2’-O-methylinosine, RNA modified nucleoside Im
9-((2R,3R,4R,5R)-4-Hydroxy-5-(hydroxymethyl)-3-methoxytetrahydrofuran-2-yl)-9H-purin-6-ol
[Molecular Formula]

C11H14N4O5
[MDL Number]

MFCD01631008
[MOL File]

3881-21-8.mol
[Molecular Weight]

282.25
Chemical PropertiesBack Directory
[Melting point ]

153-156 °C
[Boiling point ]

724.3±60.0 °C(Predicted)
[density ]

1.84±0.1 g/cm3(Predicted)
[storage temp. ]

2-8°C
[form ]

Powder
[pka]

8.92±0.70(Predicted)
[color ]

White to Off-white
[Water Solubility ]

Slightly soluble in water.
[InChI]

InChI=1S/C11H14N4O5/c1-19-8-7(17)5(2-16)20-11(8)15-4-14-6-9(15)12-3-13-10(6)18/h3-5,7-8,11,16-17H,2H2,1H3,(H,12,13,18)/t5-,7-,8-,11-/m1/s1
[InChIKey]

HPHXOIULGYVAKW-IOSLPCCCSA-N
[SMILES]

OC[C@H]1O[C@@H](N2C3C(=C(N=CN=3)O)N=C2)[C@H](OC)[C@@H]1O
Safety DataBack Directory
[Symbol(GHS) ]

Exclamation Mark (GHS07)
GHS07
[Signal word ]

Warning
[Hazard statements ]

H302-H312-H315-H319-H332-H335
[Precautionary statements ]

P261-P280-P301+P312-P302+P352-P304+P340-P305+P351+P338
Hazard InformationBack Directory
[Uses]

2’-O-Methylinosine is a novel nucleoside as a constituent of the rRNA of Crithidia fasciculata. Also, it possesses intrinsic hypotensive activity. Apoptosis inducing nucleosides (AINs).
[Definition]

ChEBI: 2'-O-methylinosine is inosine carrying a methyl substituent on the hydroxy group at position 2' on the ribose ring. It has a role as a metabolite. It is functionally related to an inosine.
Spectrum DetailBack Directory
[Spectrum Detail]

2'-(O-METHYL)-INOSINE(3881-21-8)1HNMR
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