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Details

Stereochemistry ABSOLUTE
Molecular Formula C12H17N5O4
Molecular Weight 295.2945
Optical Activity UNSPECIFIED
Defined Stereocenters 4 / 4
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of N6,2'-O-DIMETHYLADENOSINE

SMILES

CNC1=NC=NC2=C1N=CN2[C@@H]3O[C@H](CO)[C@@H](O)[C@H]3OC

InChI

InChIKey=GRYSXUXXBDSYRT-WOUKDFQISA-N
InChI=1S/C12H17N5O4/c1-13-10-7-11(15-4-14-10)17(5-16-7)12-9(20-2)8(19)6(3-18)21-12/h4-6,8-9,12,18-19H,3H2,1-2H3,(H,13,14,15)/t6-,8-,9-,12-/m1/s1

HIDE SMILES / InChI

Molecular Formula C12H17N5O4
Molecular Weight 295.2945
Charge 0
Count
Stereochemistry ABSOLUTE
Additional Stereochemistry No
Defined Stereocenters 4 / 4
E/Z Centers 0
Optical Activity UNSPECIFIED

Approval Year

Substance Class Chemical
Created
by admin
on Sat Dec 16 18:00:59 GMT 2023
Edited
by admin
on Sat Dec 16 18:00:59 GMT 2023
Record UNII
LEV25J2GTV
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
N6,2'-O-DIMETHYLADENOSINE
Common Name English
ADENOSINE, N-METHYL-2'-O-METHYL-
Common Name English
2'-O-METHYL-6-METHYLADENOSINE
Common Name English
Code System Code Type Description
PUBCHEM
6453528
Created by admin on Sat Dec 16 18:00:59 GMT 2023 , Edited by admin on Sat Dec 16 18:00:59 GMT 2023
PRIMARY
FDA UNII
LEV25J2GTV
Created by admin on Sat Dec 16 18:00:59 GMT 2023 , Edited by admin on Sat Dec 16 18:00:59 GMT 2023
PRIMARY
CAS
57817-83-1
Created by admin on Sat Dec 16 18:00:59 GMT 2023 , Edited by admin on Sat Dec 16 18:00:59 GMT 2023
PRIMARY
EPA CompTox
DTXSID50206530
Created by admin on Sat Dec 16 18:00:59 GMT 2023 , Edited by admin on Sat Dec 16 18:00:59 GMT 2023
PRIMARY