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Details

Stereochemistry ACHIRAL
Molecular Formula C7H9ClN2O2
Molecular Weight 188.612
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 6-Chloro-5-propyl-2,4(1H,3H)-pyrimidinedione

SMILES

CCCC1=C(Cl)N=C(O)NC1=O

InChI

InChIKey=DTSULQDNDBSJQV-UHFFFAOYSA-N
InChI=1S/C7H9ClN2O2/c1-2-3-4-5(8)9-7(12)10-6(4)11/h2-3H2,1H3,(H2,9,10,11,12)

HIDE SMILES / InChI

Approval Year

Name Type Language
6-Chloro-5-propyl-2,4(1H,3H)-pyrimidinedione
Systematic Name English
6-Chloro-5-propyluracil
Common Name English
4-Chloranyl-2-oxidanyl-5-propyl-1h-pyrimidin-6-one
Systematic Name English
Uracil, 6-chloro-5-propyl-
Common Name English
2,4(1H,3H)-Pyrimidinedione, 6-chloro-5-propyl-
Systematic Name English
5-Propyl-6-chlorouracil
Common Name English
Code System Code Type Description
FDA UNII
X2N4EP6EJW
Created by admin on Sat Dec 16 15:29:54 GMT 2023 , Edited by admin on Sat Dec 16 15:29:54 GMT 2023
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EPA CompTox
DTXSID601255339
Created by admin on Sat Dec 16 15:29:54 GMT 2023 , Edited by admin on Sat Dec 16 15:29:54 GMT 2023
PRIMARY
CAS
19030-76-3
Created by admin on Sat Dec 16 15:29:54 GMT 2023 , Edited by admin on Sat Dec 16 15:29:54 GMT 2023
PRIMARY
PUBCHEM
11095381
Created by admin on Sat Dec 16 15:29:54 GMT 2023 , Edited by admin on Sat Dec 16 15:29:54 GMT 2023
PRIMARY