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Details

Stereochemistry ABSOLUTE
Molecular Formula C10H14N2O6
Molecular Weight 258.228
Optical Activity ( + )
Defined Stereocenters 4 / 4
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 1-?-D-Arabinofuranosyluracil-2-C-methyl

SMILES

C[C@]1(O)[C@H](O)[C@@H](CO)O[C@H]1N2C=CC(=O)NC2=O

InChI

InChIKey=NBKORJKMMVZAOZ-UZRKRJFESA-N
InChI=1S/C10H14N2O6/c1-10(17)7(15)5(4-13)18-8(10)12-3-2-6(14)11-9(12)16/h2-3,5,7-8,13,15,17H,4H2,1H3,(H,11,14,16)/t5-,7-,8-,10+/m1/s1

HIDE SMILES / InChI

Approval Year

Unknown
149124
Name Type Language
1-?-D-Arabinofuranosyluracil-2-C-methyl
Common Name English
1-(2-C-Methyl-?-D-arabinofuranosyl)-2,4(1H,3H)-pyrimidinedione
Preferred Name English
2,4(1H,3H)-Pyrimidinedione, 1-(2-C-methyl-?-D-arabinofuranosyl)
Systematic Name English
Code System Code Type Description
FDA UNII
VE27D4QV9T
Created by admin on Wed Apr 02 17:31:41 GMT 2025 , Edited by admin on Wed Apr 02 17:31:41 GMT 2025
PRIMARY
CAS
114262-49-6
Created by admin on Wed Apr 02 17:31:41 GMT 2025 , Edited by admin on Wed Apr 02 17:31:41 GMT 2025
PRIMARY
PUBCHEM
13830457
Created by admin on Wed Apr 02 17:31:41 GMT 2025 , Edited by admin on Wed Apr 02 17:31:41 GMT 2025
PRIMARY
NIH
NCATS
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