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Details

Stereochemistry ABSOLUTE
Molecular Formula C11H14N4O5
Molecular Weight 282.2527
Optical Activity UNSPECIFIED
Defined Stereocenters 4 / 4
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 1-METHYLINOSINE

SMILES

CN1C=NC2=C(N=CN2[C@@H]3O[C@H](CO)[C@@H](O)[C@H]3O)C1=O

InChI

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

HIDE SMILES / InChI

Molecular Formula C11H14N4O5
Molecular Weight 282.2527
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 Wed Apr 02 05:42:30 GMT 2025
Edited
by admin
on Wed Apr 02 05:42:30 GMT 2025
Record UNII
C6JR3HAB96
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
N1-METHYLINOSINE
Preferred Name English
1-METHYLINOSINE
Common Name English
9-((2R,3R,4S,5R)-5-(HYDROXYMETHYL)-3,4-BIS(OXIDANYL)OXOLAN-2-YL)-1-METHYL-PURIN-6-ONE
Systematic Name English
Code System Code Type Description
FDA UNII
C6JR3HAB96
Created by admin on Wed Apr 02 05:42:30 GMT 2025 , Edited by admin on Wed Apr 02 05:42:30 GMT 2025
PRIMARY
EPA CompTox
DTXSID90175670
Created by admin on Wed Apr 02 05:42:30 GMT 2025 , Edited by admin on Wed Apr 02 05:42:30 GMT 2025
PRIMARY
PUBCHEM
65095
Created by admin on Wed Apr 02 05:42:30 GMT 2025 , Edited by admin on Wed Apr 02 05:42:30 GMT 2025
PRIMARY
CHEBI
19065
Created by admin on Wed Apr 02 05:42:30 GMT 2025 , Edited by admin on Wed Apr 02 05:42:30 GMT 2025
PRIMARY
CAS
2140-73-0
Created by admin on Wed Apr 02 05:42:30 GMT 2025 , Edited by admin on Wed Apr 02 05:42:30 GMT 2025
PRIMARY