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Details

Stereochemistry ABSOLUTE
Molecular Formula C5H8N2O2
Molecular Weight 128.1292
Optical Activity UNSPECIFIED
Defined Stereocenters 1 / 1
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of DIHYDROTHYMINE, (5S)-

SMILES

C[C@H]1CNC(=O)NC1=O

InChI

InChIKey=NBAKTGXDIBVZOO-VKHMYHEASA-N
InChI=1S/C5H8N2O2/c1-3-2-6-5(9)7-4(3)8/h3H,2H2,1H3,(H2,6,7,8,9)/t3-/m0/s1

HIDE SMILES / InChI

Molecular Formula C5H8N2O2
Molecular Weight 128.1292
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 Sat Dec 16 11:08:40 UTC 2023
Edited
by admin
on Sat Dec 16 11:08:40 UTC 2023
Record UNII
8W199O5S7F
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
DIHYDROTHYMINE, (5S)-
Systematic Name English
HYDROURACIL, 5-METHYL-, (S)-(-)-
Systematic Name English
2,4(1H,3H)-PYRIMIDINEDIONE, DIHYDRO-5-METHYL-, (S)-
Systematic Name English
Code System Code Type Description
PUBCHEM
676414
Created by admin on Sat Dec 16 11:08:40 UTC 2023 , Edited by admin on Sat Dec 16 11:08:40 UTC 2023
PRIMARY
CAS
19140-80-8
Created by admin on Sat Dec 16 11:08:40 UTC 2023 , Edited by admin on Sat Dec 16 11:08:40 UTC 2023
PRIMARY
FDA UNII
8W199O5S7F
Created by admin on Sat Dec 16 11:08:40 UTC 2023 , Edited by admin on Sat Dec 16 11:08:40 UTC 2023
PRIMARY
Related Record Type Details
RACEMATE -> ENANTIOMER