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Details

Stereochemistry ACHIRAL
Molecular Formula C3H2N2O3
Molecular Weight 114.0596
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of PARABANIC ACID

SMILES

O=C1NC(=O)C(=O)N1

InChI

InChIKey=ZFLIKDUSUDBGCD-UHFFFAOYSA-N
InChI=1S/C3H2N2O3/c6-1-2(7)5-3(8)4-1/h(H2,4,5,6,7,8)

HIDE SMILES / InChI

Molecular Formula C3H2N2O3
Molecular Weight 114.0596
Charge 0
Count
Stereochemistry ACHIRAL
Additional Stereochemistry No
Defined Stereocenters 0 / 0
E/Z Centers 0
Optical Activity NONE

Approval Year

PubMed

PubMed

TitleDatePubMed
Computational thermochemistry of six ureas, imidazolidin-2-one, N,N'-trimethyleneurea, benzimidazolinone, parabanic acid, barbital (5,5'-diethylbarbituric acid), and 3,4,4'-trichlorocarbanilide, with an extension to related compounds.
2010-09-02
Phenotype microarray profiling of Zymomonas mobilis ZM4.
2010-05
The vibrational spectrum of parabanic acid by inelastic neutron scattering spectroscopy and simulation by solid-state DFT.
2010-03-18
Formamide as the main building block in the origin of nucleic acids.
2007-08-16
Origin of informational polymers: The concurrent roles of formamide and phosphates.
2006-11
Study on reactions of 2-(dinitromethylene)-4,5-imidazolidinedione.
2004-06-25
Peroxynitrite reacts with 8-nitropurines to yield 8-oxopurines.
2002-01
Substance Class Chemical
Created
by admin
on Mon Mar 31 20:52:10 GMT 2025
Edited
by admin
on Mon Mar 31 20:52:10 GMT 2025
Record UNII
3XGR439T9P
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
PARABANIC ACID
MI  
Common Name English
NSC-9789
Preferred Name English
2,4,5-IMIDAZOLIDINETRIONE
Systematic Name English
IMIDAZOLIDINETRIONE
Systematic Name English
PARABANIC ACID [MI]
Common Name English
TRIOXOIMIDAZOLIDINE
Systematic Name English
Code System Code Type Description
EPA CompTox
DTXSID2059516
Created by admin on Mon Mar 31 20:52:10 GMT 2025 , Edited by admin on Mon Mar 31 20:52:10 GMT 2025
PRIMARY
PUBCHEM
67126
Created by admin on Mon Mar 31 20:52:10 GMT 2025 , Edited by admin on Mon Mar 31 20:52:10 GMT 2025
PRIMARY
MERCK INDEX
m8396
Created by admin on Mon Mar 31 20:52:10 GMT 2025 , Edited by admin on Mon Mar 31 20:52:10 GMT 2025
PRIMARY Merck Index
MESH
C005411
Created by admin on Mon Mar 31 20:52:10 GMT 2025 , Edited by admin on Mon Mar 31 20:52:10 GMT 2025
PRIMARY
ECHA (EC/EINECS)
204-434-3
Created by admin on Mon Mar 31 20:52:10 GMT 2025 , Edited by admin on Mon Mar 31 20:52:10 GMT 2025
PRIMARY
CHEBI
74661
Created by admin on Mon Mar 31 20:52:10 GMT 2025 , Edited by admin on Mon Mar 31 20:52:10 GMT 2025
PRIMARY
FDA UNII
3XGR439T9P
Created by admin on Mon Mar 31 20:52:10 GMT 2025 , Edited by admin on Mon Mar 31 20:52:10 GMT 2025
PRIMARY
NSC
9789
Created by admin on Mon Mar 31 20:52:10 GMT 2025 , Edited by admin on Mon Mar 31 20:52:10 GMT 2025
PRIMARY
CAS
120-89-8
Created by admin on Mon Mar 31 20:52:10 GMT 2025 , Edited by admin on Mon Mar 31 20:52:10 GMT 2025
PRIMARY