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Details

Stereochemistry ACHIRAL
Molecular Formula C6H7ClN2O2
Molecular Weight 174.585
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 6-CHLORO-1,3-DIMETHYLURACIL

SMILES

CN1C(=O)C=C(Cl)N(C)C1=O

InChI

InChIKey=VATQPUHLFQHDBD-UHFFFAOYSA-N
InChI=1S/C6H7ClN2O2/c1-8-4(7)3-5(10)9(2)6(8)11/h3H,1-2H3

HIDE SMILES / InChI

Molecular Formula C6H7ClN2O2
Molecular Weight 174.585
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 12:29:16 GMT 2023
Edited
by admin
on Sat Dec 16 12:29:16 GMT 2023
Record UNII
D2KV5G5M9F
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
6-CHLORO-1,3-DIMETHYLURACIL
Systematic Name English
NSC-61919
Code English
6-CHLORO-1,3-DIMETHYLPYRIMIDINE-2,4-DIONE
Common Name English
6-CHLORO-1,3-DIMETHYL-2,4-DIOXOPYRIMIDINE
Common Name English
2,4(1H,3H)-PYRIMIDINEDIONE, 6-CHLORO-1,3-DIMETHYL-
Systematic Name English
6-CHLORO-1,3-DIMETHYL-2,4(1H,3H)-PYRIMIDINEDIONE
Systematic Name English
Code System Code Type Description
CAS
6972-27-6
Created by admin on Sat Dec 16 12:29:16 GMT 2023 , Edited by admin on Sat Dec 16 12:29:16 GMT 2023
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FDA UNII
D2KV5G5M9F
Created by admin on Sat Dec 16 12:29:16 GMT 2023 , Edited by admin on Sat Dec 16 12:29:16 GMT 2023
PRIMARY
NSC
61919
Created by admin on Sat Dec 16 12:29:16 GMT 2023 , Edited by admin on Sat Dec 16 12:29:16 GMT 2023
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EPA CompTox
DTXSID40220008
Created by admin on Sat Dec 16 12:29:16 GMT 2023 , Edited by admin on Sat Dec 16 12:29:16 GMT 2023
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PUBCHEM
81442
Created by admin on Sat Dec 16 12:29:16 GMT 2023 , Edited by admin on Sat Dec 16 12:29:16 GMT 2023
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ECHA (EC/EINECS)
230-205-2
Created by admin on Sat Dec 16 12:29:16 GMT 2023 , Edited by admin on Sat Dec 16 12:29:16 GMT 2023
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