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Details

Stereochemistry ACHIRAL
Molecular Formula C4H3N3O4
Molecular Weight 157.0843
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 5-Nitrouracil

SMILES

[O-][N+](=O)C1=CNC(=O)NC1=O

InChI

InChIKey=TUARVSWVPPVUGS-UHFFFAOYSA-N
InChI=1S/C4H3N3O4/c8-3-2(7(10)11)1-5-4(9)6-3/h1H,(H2,5,6,8,9)

HIDE SMILES / InChI

Molecular Formula C4H3N3O4
Molecular Weight 157.0843
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 Tue Apr 01 19:11:10 GMT 2025
Edited
by admin
on Tue Apr 01 19:11:10 GMT 2025
Record UNII
R2RVD37G8Q
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
NSC-9790
Preferred Name English
5-Nitrouracil
Systematic Name English
2,4(1H,3H)-Pyrimidinedione, 5-nitro-
Systematic Name English
5-Nitro-2,4(1H,3H)-pyrimidinedione
Systematic Name English
Uracil, 5-nitro-
Systematic Name English
Code System Code Type Description
PUBCHEM
69135
Created by admin on Tue Apr 01 19:11:10 GMT 2025 , Edited by admin on Tue Apr 01 19:11:10 GMT 2025
PRIMARY
EPA CompTox
DTXSID2060597
Created by admin on Tue Apr 01 19:11:10 GMT 2025 , Edited by admin on Tue Apr 01 19:11:10 GMT 2025
PRIMARY
FDA UNII
R2RVD37G8Q
Created by admin on Tue Apr 01 19:11:10 GMT 2025 , Edited by admin on Tue Apr 01 19:11:10 GMT 2025
PRIMARY
ECHA (EC/EINECS)
210-250-4
Created by admin on Tue Apr 01 19:11:10 GMT 2025 , Edited by admin on Tue Apr 01 19:11:10 GMT 2025
PRIMARY
CAS
611-08-5
Created by admin on Tue Apr 01 19:11:10 GMT 2025 , Edited by admin on Tue Apr 01 19:11:10 GMT 2025
PRIMARY
NSC
9790
Created by admin on Tue Apr 01 19:11:10 GMT 2025 , Edited by admin on Tue Apr 01 19:11:10 GMT 2025
PRIMARY