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Details

Stereochemistry ACHIRAL
Molecular Formula C5H4N2O3
Molecular Weight 140.0969
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 6-FORMYLURACIL

SMILES

O=CC1=CC(=O)NC(=O)N1

InChI

InChIKey=VUQNLIDVEFIQLP-UHFFFAOYSA-N
InChI=1S/C5H4N2O3/c8-2-3-1-4(9)7-5(10)6-3/h1-2H,(H2,6,7,9,10)

HIDE SMILES / InChI

Molecular Formula C5H4N2O3
Molecular Weight 140.0969
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 14:17:44 UTC 2023
Edited
by admin
on Sat Dec 16 14:17:44 UTC 2023
Record UNII
7IE4ID24Y6
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
6-FORMYLURACIL
Common Name English
6-PYRIMIDINECARBOXALDEHYDE, 1,2,3,6-TETRAHYDRO-2,4-DIOXO-
Systematic Name English
NSC-104159
Code English
1,2,3,6-TETRAHYDRO-2,4-DIOXO-6-PYRIMIDINECARBOXALDEHYDE
Systematic Name English
OROTALDEHYDE
Common Name English
Code System Code Type Description
EPA CompTox
DTXSID30957679
Created by admin on Sat Dec 16 14:17:44 UTC 2023 , Edited by admin on Sat Dec 16 14:17:44 UTC 2023
PRIMARY
NSC
104159
Created by admin on Sat Dec 16 14:17:44 UTC 2023 , Edited by admin on Sat Dec 16 14:17:44 UTC 2023
PRIMARY
FDA UNII
7IE4ID24Y6
Created by admin on Sat Dec 16 14:17:44 UTC 2023 , Edited by admin on Sat Dec 16 14:17:44 UTC 2023
PRIMARY
PUBCHEM
70951
Created by admin on Sat Dec 16 14:17:44 UTC 2023 , Edited by admin on Sat Dec 16 14:17:44 UTC 2023
PRIMARY
CAS
36327-91-0
Created by admin on Sat Dec 16 14:17:44 UTC 2023 , Edited by admin on Sat Dec 16 14:17:44 UTC 2023
PRIMARY