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Details

Stereochemistry ACHIRAL
Molecular Formula C8H13N3O2
Molecular Weight 183.2077
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 6-Amino-1,3-diethyl-2,4(1H,3H)-pyrimidinedione

SMILES

CCN1C(=O)C=C(N)N(CC)C1=O

InChI

InChIKey=WPEWOBMDJKQYJK-UHFFFAOYSA-N
InChI=1S/C8H13N3O2/c1-3-10-6(9)5-7(12)11(4-2)8(10)13/h5H,3-4,9H2,1-2H3

HIDE SMILES / InChI

Molecular Formula C8H13N3O2
Molecular Weight 183.2077
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 Wed Apr 02 19:46:15 GMT 2025
Edited
by admin
on Wed Apr 02 19:46:15 GMT 2025
Record UNII
RX3EQJ882W
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
1,3-Diethyl-6-aminouracil
Preferred Name English
6-Amino-1,3-diethyl-2,4(1H,3H)-pyrimidinedione
Systematic Name English
6-Amino-1,3-diethyluracil
Common Name English
1,3-Diethyldihydro-6-imino-2,4(1H,3H)-pyrimidinedione
Systematic Name English
2,4(1H,3H)-Pyrimidinedione, 6-amino-1,3-diethyl-
Systematic Name English
Hydrouracil, 1,3-diethyl-6-imino-
Common Name English
6-Amino-1,3-diethyl-1H-pyrimidine-2,4-dione
Systematic Name English
Code System Code Type Description
FDA UNII
RX3EQJ882W
Created by admin on Wed Apr 02 19:46:15 GMT 2025 , Edited by admin on Wed Apr 02 19:46:15 GMT 2025
PRIMARY
CAS
857764-82-0
Created by admin on Wed Apr 02 19:46:15 GMT 2025 , Edited by admin on Wed Apr 02 19:46:15 GMT 2025
ALTERNATIVE
CAS
41740-15-2
Created by admin on Wed Apr 02 19:46:15 GMT 2025 , Edited by admin on Wed Apr 02 19:46:15 GMT 2025
PRIMARY
EPA CompTox
DTXSID90345255
Created by admin on Wed Apr 02 19:46:15 GMT 2025 , Edited by admin on Wed Apr 02 19:46:15 GMT 2025
PRIMARY
PUBCHEM
603026
Created by admin on Wed Apr 02 19:46:15 GMT 2025 , Edited by admin on Wed Apr 02 19:46:15 GMT 2025
PRIMARY