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Details

Stereochemistry ABSOLUTE
Molecular Formula C8H12N2O4
Molecular Weight 200.1919
Optical Activity UNSPECIFIED
Defined Stereocenters 1 / 1
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 1-((2S)-1-(2,3-DIHYDROXY)PROPYL)THYMINE

SMILES

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

InChI

InChIKey=ICMFGTQEVBJAIG-LURJTMIESA-N
InChI=1S/C8H12N2O4/c1-5-2-10(3-6(12)4-11)8(14)9-7(5)13/h2,6,11-12H,3-4H2,1H3,(H,9,13,14)/t6-/m0/s1

HIDE SMILES / InChI

Molecular Formula C8H12N2O4
Molecular Weight 200.1919
Charge 0
Count
Stereochemistry ABSOLUTE
Additional Stereochemistry No
Defined Stereocenters 1 / 1
E/Z Centers 0
Optical Activity UNSPECIFIED

Approval Year

Substance Class Chemical
Created
by admin
on Wed Apr 02 12:46:09 GMT 2025
Edited
by admin
on Wed Apr 02 12:46:09 GMT 2025
Record UNII
ACQ2HMX3P6
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
1-((2S)-2,3-DIHYDROXYPROPYL)-5-METHYL-2,4(1H,3H)-PYRIMIDINEDIONE
Preferred Name English
1-((2S)-1-(2,3-DIHYDROXY)PROPYL)THYMINE
Common Name English
2,4(1H,3H)-PYRIMIDINEDIONE, 1-((2S)-2,3-DIHYDROXYPROPYL)-5-METHYL-
Systematic Name English
Code System Code Type Description
PUBCHEM
12803290
Created by admin on Wed Apr 02 12:46:09 GMT 2025 , Edited by admin on Wed Apr 02 12:46:09 GMT 2025
PRIMARY
CAS
55559-64-3
Created by admin on Wed Apr 02 12:46:09 GMT 2025 , Edited by admin on Wed Apr 02 12:46:09 GMT 2025
PRIMARY
FDA UNII
ACQ2HMX3P6
Created by admin on Wed Apr 02 12:46:09 GMT 2025 , Edited by admin on Wed Apr 02 12:46:09 GMT 2025
PRIMARY