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Details

Stereochemistry ACHIRAL
Molecular Formula C8H4N5O6.H4N
Molecular Weight 284.1857
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of MUREXIDE

SMILES

[NH4+].[O-]C1=C(N=C2C(=O)NC(=O)NC2=O)C(=O)NC(=O)N1

InChI

InChIKey=LJYRLGOJYKPILZ-UHFFFAOYSA-N
InChI=1S/C8H5N5O6.H3N/c14-3-1(4(15)11-7(18)10-3)9-2-5(16)12-8(19)13-6(2)17;/h(H2,10,11,14,15,18)(H3,12,13,16,17,19);1H3

HIDE SMILES / InChI

Molecular Formula C8H5N5O6
Molecular Weight 267.1552
Charge 0
Count
Stereochemistry ACHIRAL
Additional Stereochemistry No
Defined Stereocenters 0 / 0
E/Z Centers 0
Optical Activity NONE

Molecular Formula H3N
Molecular Weight 17.0305
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 Fri Dec 15 18:08:44 GMT 2023
Edited
by admin
on Fri Dec 15 18:08:44 GMT 2023
Record UNII
4W6L62S876
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
MUREXIDE
MI  
Common Name English
MUREXIDE [MI]
Common Name English
NSC-215208
Code English
AMMONIUM PURPURATE
Common Name English
5-((HEXAHYDRO-2,4,6-TRIOXO-5-PYRIMIDINYL)IMINO)-2,4,6(1H,3H,5H)-PYRIMIDINETRIONE AMMONIUM SALT (1:1)
Common Name English
5,5'-NITRILODIBARBITURIC ACID MONOAMMONIUM SALT
Common Name English
ACID AMMONIUM PURPURATE
Common Name English
Code System Code Type Description
PUBCHEM
18275
Created by admin on Fri Dec 15 18:08:44 GMT 2023 , Edited by admin on Fri Dec 15 18:08:44 GMT 2023
PRIMARY
WIKIPEDIA
MUREXIDE
Created by admin on Fri Dec 15 18:08:44 GMT 2023 , Edited by admin on Fri Dec 15 18:08:44 GMT 2023
PRIMARY
EPA CompTox
DTXSID40889371
Created by admin on Fri Dec 15 18:08:44 GMT 2023 , Edited by admin on Fri Dec 15 18:08:44 GMT 2023
PRIMARY
ECHA (EC/EINECS)
221-266-6
Created by admin on Fri Dec 15 18:08:44 GMT 2023 , Edited by admin on Fri Dec 15 18:08:44 GMT 2023
PRIMARY
MERCK INDEX
m7661
Created by admin on Fri Dec 15 18:08:44 GMT 2023 , Edited by admin on Fri Dec 15 18:08:44 GMT 2023
PRIMARY Merck Index
NSC
215208
Created by admin on Fri Dec 15 18:08:44 GMT 2023 , Edited by admin on Fri Dec 15 18:08:44 GMT 2023
PRIMARY
FDA UNII
4W6L62S876
Created by admin on Fri Dec 15 18:08:44 GMT 2023 , Edited by admin on Fri Dec 15 18:08:44 GMT 2023
PRIMARY
CAS
3051-09-0
Created by admin on Fri Dec 15 18:08:44 GMT 2023 , Edited by admin on Fri Dec 15 18:08:44 GMT 2023
PRIMARY
Related Record Type Details
SOLVATE->ANHYDROUS