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Details

Stereochemistry ACHIRAL
Molecular Formula C7H10N2OS
Molecular Weight 170.232
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 5-Propyl-2-thiouracil

SMILES

CCCC1=CNC(=S)NC1=O

InChI

InChIKey=RWJRFPUNLXBCML-UHFFFAOYSA-N
InChI=1S/C7H10N2OS/c1-2-3-5-4-8-7(11)9-6(5)10/h4H,2-3H2,1H3,(H2,8,9,10,11)

HIDE SMILES / InChI

Molecular Formula C7H10N2OS
Molecular Weight 170.232
Charge 0
Count
Stereochemistry ACHIRAL
Additional Stereochemistry No
Defined Stereocenters 0 / 0
E/Z Centers 0
Optical Activity NONE

Approval Year

Substance Class Chemical
Created
by admin
on Sat Dec 16 15:45:28 GMT 2023
Edited
by admin
on Sat Dec 16 15:45:28 GMT 2023
Record UNII
AH5Q64K6ZL
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
5-Propyl-2-thiouracil
Common Name English
4(1H)-Pyrimidinone, 2,3-dihydro-5-propyl-2-thioxo-
Systematic Name English
Uracil, 5-propyl-2-thio-
Common Name English
2-Thio-5-propyluracil
Common Name English
5-Propyl-2-thioxo-2,3-dihydro-1H-pyrimidin-4-one
Systematic Name English
2,3-Dihydro-5-propyl-2-thioxo-4(1H)-pyrimidinone
Systematic Name English
Code System Code Type Description
CAS
2954-52-1
Created by admin on Sat Dec 16 15:45:28 GMT 2023 , Edited by admin on Sat Dec 16 15:45:28 GMT 2023
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PUBCHEM
3002043
Created by admin on Sat Dec 16 15:45:28 GMT 2023 , Edited by admin on Sat Dec 16 15:45:28 GMT 2023
PRIMARY
EPA CompTox
DTXSID60873575
Created by admin on Sat Dec 16 15:45:28 GMT 2023 , Edited by admin on Sat Dec 16 15:45:28 GMT 2023
PRIMARY
FDA UNII
AH5Q64K6ZL
Created by admin on Sat Dec 16 15:45:28 GMT 2023 , Edited by admin on Sat Dec 16 15:45:28 GMT 2023
PRIMARY