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Details

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

SHOW SMILES / InChI
Structure of 1-(.ALPHA.-D-RIBOFURANOSYL)THYMINE

SMILES

CC1=CN([C@H]2O[C@H](CO)[C@@H](O)[C@H]2O)C(=O)NC1=O

InChI

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

HIDE SMILES / InChI

Approval Year

Unknown
139594
Name Type Language
1-(.ALPHA.-D-RIBOFURANOSYL)THYMINE
Common Name English
THYMINE, 1-.ALPHA.-D-RIBOFURANOSYL-
Systematic Name English
1-(.ALPHA.-D-RIBOFURANOSYL)THYMINE [MI]
Common Name English
2,4(1H,3H)-PYRIMIDINEDIONE, 5-METHYL-1-.ALPHA.-D-RIBOFURANOSYL-
Systematic Name English
Code System Code Type Description
FDA UNII
RY83F5VR5B
Created by admin on Sat Dec 16 16:34:15 GMT 2023 , Edited by admin on Sat Dec 16 16:34:15 GMT 2023
PRIMARY
CAS
3258-09-1
Created by admin on Sat Dec 16 16:34:15 GMT 2023 , Edited by admin on Sat Dec 16 16:34:15 GMT 2023
PRIMARY
PUBCHEM
9903261
Created by admin on Sat Dec 16 16:34:15 GMT 2023 , Edited by admin on Sat Dec 16 16:34:15 GMT 2023
PRIMARY
MERCK INDEX
m11839
Created by admin on Sat Dec 16 16:34:15 GMT 2023 , Edited by admin on Sat Dec 16 16:34:15 GMT 2023
PRIMARY
NIH
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