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Details

Stereochemistry ACHIRAL
Molecular Formula C7H10N2O2
Molecular Weight 154.1665
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 3,5,6-TRIMETHYLURACIL

SMILES

CN1C(=O)NC(C)=C(C)C1=O

InChI

InChIKey=JXAVGTALFKNUHV-UHFFFAOYSA-N
InChI=1S/C7H10N2O2/c1-4-5(2)8-7(11)9(3)6(4)10/h1-3H3,(H,8,11)

HIDE SMILES / InChI

Molecular Formula C7H10N2O2
Molecular Weight 154.1665
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 12:52:48 GMT 2023
Edited
by admin
on Sat Dec 16 12:52:48 GMT 2023
Record UNII
MY5W0CHV1A
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
3,5,6-TRIMETHYLURACIL
Systematic Name English
2,4(1H,3H)-PYRIMIDINEDIONE, 3,5,6-TRIMETHYL-
Systematic Name English
NSC-165542
Code English
URACIL, 3,5,6-TRIMETHYL-
Systematic Name English
3,5,6-TRIMETHYL-2,4(1H,3H)-PYRIMIDINEDIONE
Systematic Name English
Code System Code Type Description
FDA UNII
MY5W0CHV1A
Created by admin on Sat Dec 16 12:52:48 GMT 2023 , Edited by admin on Sat Dec 16 12:52:48 GMT 2023
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NSC
165542
Created by admin on Sat Dec 16 12:52:48 GMT 2023 , Edited by admin on Sat Dec 16 12:52:48 GMT 2023
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EPA CompTox
DTXSID50185331
Created by admin on Sat Dec 16 12:52:48 GMT 2023 , Edited by admin on Sat Dec 16 12:52:48 GMT 2023
PRIMARY
CAS
31408-09-0
Created by admin on Sat Dec 16 12:52:48 GMT 2023 , Edited by admin on Sat Dec 16 12:52:48 GMT 2023
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PUBCHEM
98786
Created by admin on Sat Dec 16 12:52:48 GMT 2023 , Edited by admin on Sat Dec 16 12:52:48 GMT 2023
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