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Details

Stereochemistry ACHIRAL
Molecular Formula C8H12N4O3
Molecular Weight 212.2059
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 5-ACETYLAMINO-6-AMINO-1,3-DIMETHYL-1H-PYRIMIDINE-2,4-DIONE

SMILES

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

InChI

InChIKey=IZBPBGGZDAPRCZ-UHFFFAOYSA-N
InChI=1S/C8H12N4O3/c1-4(13)10-5-6(9)11(2)8(15)12(3)7(5)14/h9H2,1-3H3,(H,10,13)

HIDE SMILES / InChI

Approval Year

Unknown
139594
Name Type Language
5-ACETYLAMINO-6-AMINO-1,3-DIMETHYL-1H-PYRIMIDINE-2,4-DIONE
Systematic Name English
ACETAMIDE, N-(6-AMINO-1,2,3,4-TETRAHYDRO-1,3-DIMETHYL-2,4-DIOXO-5-PYRIMIDINYL)-
Systematic Name English
4-AMINO-5-(METHYLFORMYLAMINO)-1,3-DIMETHYLURACIL
Systematic Name English
URACIL, 5-ACETAMIDO-6-AMINO-1,3-DIMETHYL-
Systematic Name English
N-(6-AMINO-1,2,3,4-TETRAHYDRO-1,3-DIMETHYL-2,4-DIOXO-5-PYRIMIDINYL)ACETAMIDE
Systematic Name English
Code System Code Type Description
PUBCHEM
12257486
Created by admin on Sat Dec 16 08:44:44 GMT 2023 , Edited by admin on Sat Dec 16 08:44:44 GMT 2023
PRIMARY
FDA UNII
7MWJ8L5SMK
Created by admin on Sat Dec 16 08:44:44 GMT 2023 , Edited by admin on Sat Dec 16 08:44:44 GMT 2023
PRIMARY
CAS
10184-41-5
Created by admin on Sat Dec 16 08:44:44 GMT 2023 , Edited by admin on Sat Dec 16 08:44:44 GMT 2023
PRIMARY
NIH
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