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Details

Stereochemistry ACHIRAL
Molecular Formula C8H10N4O4
Molecular Weight 226.1894
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 5-ACETYLAMINO-6-FORMYLAMINO-3-METHYLURACIL

SMILES

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

InChI

InChIKey=RDZNZFGKEVDNPK-UHFFFAOYSA-N
InChI=1S/C8H10N4O4/c1-4(14)10-5-6(9-3-13)11-8(16)12(2)7(5)15/h3H,1-2H3,(H,9,13)(H,10,14)(H,11,16)

HIDE SMILES / InChI

Molecular Formula C8H10N4O4
Molecular Weight 226.1894
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 12:05:48 GMT 2023
Edited
by admin
on Sat Dec 16 12:05:48 GMT 2023
Record UNII
LQW8YAU3VF
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
5-ACETYLAMINO-6-FORMYLAMINO-3-METHYLURACIL
Systematic Name English
ACETAMIDE, N-(4-(FORMYLAMINO)-1,2,3,6-TETRAHYDRO-1-METHYL-2,6-DIOXO-5-PYRIMIDINYL)-
Systematic Name English
N-(4-(FORMYLAMINO)-1,2,3,6-TETRAHYDRO-1-METHYL-2,6-DIOXO-5-PYRIMIDINYL)ACETAMIDE
Systematic Name English
Code System Code Type Description
CHEBI
32643
Created by admin on Sat Dec 16 12:05:48 GMT 2023 , Edited by admin on Sat Dec 16 12:05:48 GMT 2023
PRIMARY
CAS
85438-96-6
Created by admin on Sat Dec 16 12:05:48 GMT 2023 , Edited by admin on Sat Dec 16 12:05:48 GMT 2023
PRIMARY
EPA CompTox
DTXSID20234663
Created by admin on Sat Dec 16 12:05:48 GMT 2023 , Edited by admin on Sat Dec 16 12:05:48 GMT 2023
PRIMARY
PUBCHEM
108214
Created by admin on Sat Dec 16 12:05:48 GMT 2023 , Edited by admin on Sat Dec 16 12:05:48 GMT 2023
PRIMARY
FDA UNII
LQW8YAU3VF
Created by admin on Sat Dec 16 12:05:48 GMT 2023 , Edited by admin on Sat Dec 16 12:05:48 GMT 2023
PRIMARY