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Details

Stereochemistry ACHIRAL
Molecular Formula C5H5ClN2O2
Molecular Weight 160.558
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 6-Chloro-3-methyluracil

SMILES

CN1C(=O)NC(Cl)=CC1=O

InChI

InChIKey=SGLXGFAZAARYJY-UHFFFAOYSA-N
InChI=1S/C5H5ClN2O2/c1-8-4(9)2-3(6)7-5(8)10/h2H,1H3,(H,7,10)

HIDE SMILES / InChI

Molecular Formula C5H5ClN2O2
Molecular Weight 160.558
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 12:41:18 GMT 2023
Edited
by admin
on Sat Dec 16 12:41:18 GMT 2023
Record UNII
AYQ4JL346J
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
6-Chloro-3-methyluracil
Common Name English
3-Methyl-6-chlorouracil
Common Name English
6-chloro-3-methyl-1H-pyrimidine-2,4-dione
Systematic Name English
NSC-55976
Code English
2,4(1H,3H)-Pyrimidinedione, 6-chloro-3-methyl-
Systematic Name English
6-Chloro-3-methyl-2,4(1H,3H)-pyrimidinedione
Systematic Name English
Code System Code Type Description
CAS
4318-56-3
Created by admin on Sat Dec 16 12:41:18 GMT 2023 , Edited by admin on Sat Dec 16 12:41:18 GMT 2023
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EPA CompTox
DTXSID00195763
Created by admin on Sat Dec 16 12:41:18 GMT 2023 , Edited by admin on Sat Dec 16 12:41:18 GMT 2023
PRIMARY
NSC
55976
Created by admin on Sat Dec 16 12:41:18 GMT 2023 , Edited by admin on Sat Dec 16 12:41:18 GMT 2023
PRIMARY
FDA UNII
AYQ4JL346J
Created by admin on Sat Dec 16 12:41:18 GMT 2023 , Edited by admin on Sat Dec 16 12:41:18 GMT 2023
PRIMARY
PUBCHEM
96141
Created by admin on Sat Dec 16 12:41:18 GMT 2023 , Edited by admin on Sat Dec 16 12:41:18 GMT 2023
PRIMARY