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Details

Stereochemistry RACEMIC
Molecular Formula C10H11ClN4O4
Molecular Weight 286.672
Optical Activity ( + / - )
Defined Stereocenters 4 / 4
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 6-Chloro-9-ribofuranosyl-9H-purine

SMILES

OC[C@H]1O[C@H]([C@H](O)[C@@H]1O)N2C=NC3=C2N=CN=C3Cl

InChI

InChIKey=XHRJGHCQQPETRH-KQYNXXCUSA-N
InChI=1S/C10H11ClN4O4/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/t4-,6-,7-,10-/m1/s1

HIDE SMILES / InChI

Approval Year

Name Type Language
6-Chloro-9-ribofuranosyl-9H-purine
Systematic Name English
9H-Purine, 6-chloro-9-ribofuranosyl-
Preferred Name English
Code System Code Type Description
CAS
2004-06-0
Created by admin on Wed Apr 02 08:39:42 GMT 2025 , Edited by admin on Wed Apr 02 08:39:42 GMT 2025
PRIMARY
FDA UNII
J6X2XJ4WJN
Created by admin on Wed Apr 02 08:39:42 GMT 2025 , Edited by admin on Wed Apr 02 08:39:42 GMT 2025
PRIMARY
EPA CompTox
DTXSID001297424
Created by admin on Wed Apr 02 08:39:42 GMT 2025 , Edited by admin on Wed Apr 02 08:39:42 GMT 2025
PRIMARY