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Details

Stereochemistry ABSOLUTE
Molecular Formula C11H13ClN4O4
Molecular Weight 300.698
Optical Activity UNSPECIFIED
Defined Stereocenters 3 / 3
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 2-CHLORO-2'-DEOXY-6-O-METHYLINOSINE

SMILES

COC1=NC(Cl)=NC2=C1N=CN2[C@H]3C[C@H](O)[C@@H](CO)O3

InChI

InChIKey=SHECDAHTEBGANH-RRKCRQDMSA-N
InChI=1S/C11H13ClN4O4/c1-19-10-8-9(14-11(12)15-10)16(4-13-8)7-2-5(18)6(3-17)20-7/h4-7,17-18H,2-3H2,1H3/t5-,6+,7+/m0/s1

HIDE SMILES / InChI

Molecular Formula C11H13ClN4O4
Molecular Weight 300.698
Charge 0
Count
Stereochemistry ABSOLUTE
Additional Stereochemistry No
Defined Stereocenters 3 / 3
E/Z Centers 0
Optical Activity UNSPECIFIED

Approval Year

Substance Class Chemical
Created
by admin
on Tue Apr 01 16:26:07 GMT 2025
Edited
by admin
on Tue Apr 01 16:26:07 GMT 2025
Record UNII
2NDS4U2SDZ
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
INOSINE IMPURITY 1
Preferred Name English
2-CHLORO-2'-DEOXY-6-O-METHYLINOSINE
Systematic Name English
INOSINE, 2-CHLORO-2'-DEOXY-6-O-METHYL-
Systematic Name English
Code System Code Type Description
FDA UNII
2NDS4U2SDZ
Created by admin on Tue Apr 01 16:26:07 GMT 2025 , Edited by admin on Tue Apr 01 16:26:07 GMT 2025
PRIMARY
PUBCHEM
11779590
Created by admin on Tue Apr 01 16:26:07 GMT 2025 , Edited by admin on Tue Apr 01 16:26:07 GMT 2025
PRIMARY
CAS
146196-07-8
Created by admin on Tue Apr 01 16:26:07 GMT 2025 , Edited by admin on Tue Apr 01 16:26:07 GMT 2025
PRIMARY