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Details

Stereochemistry ACHIRAL
Molecular Formula C4H8N6
Molecular Weight 140.1465
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of Tetra-aminopyrimidine

SMILES

NC1=NC(N)=C(N)C(N)=N1

InChI

InChIKey=PZRKPUQWIFJRKZ-UHFFFAOYSA-N
InChI=1S/C4H8N6/c5-1-2(6)9-4(8)10-3(1)7/h5H2,(H6,6,7,8,9,10)

HIDE SMILES / InChI

Molecular Formula C4H8N6
Molecular Weight 140.1465
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 Mon Mar 31 21:48:39 GMT 2025
Edited
by admin
on Mon Mar 31 21:48:39 GMT 2025
Record UNII
24FC717FE5
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
Tetra-aminopyrimidine
Systematic Name English
2,4,5,6-PYRIMIDINETETRAMINE
Preferred Name English
2,4,5,6-TETRAAMINOPYRIMIDINE
Systematic Name English
PYRIMIDINETETRAMINE
Systematic Name English
PYRIMIDINE, TETRAAMINO-
Systematic Name English
PYRIMIDINE, 2,4,5,6-TETRAAMINO-
Systematic Name English
TETRAAMINOPYRIMIDINE
Systematic Name English
Code System Code Type Description
EPA CompTox
DTXSID9043807
Created by admin on Mon Mar 31 21:48:39 GMT 2025 , Edited by admin on Mon Mar 31 21:48:39 GMT 2025
PRIMARY
PUBCHEM
70487
Created by admin on Mon Mar 31 21:48:39 GMT 2025 , Edited by admin on Mon Mar 31 21:48:39 GMT 2025
PRIMARY
ECHA (EC/EINECS)
213-724-9
Created by admin on Mon Mar 31 21:48:39 GMT 2025 , Edited by admin on Mon Mar 31 21:48:39 GMT 2025
PRIMARY
CAS
1004-74-6
Created by admin on Mon Mar 31 21:48:39 GMT 2025 , Edited by admin on Mon Mar 31 21:48:39 GMT 2025
PRIMARY
FDA UNII
24FC717FE5
Created by admin on Mon Mar 31 21:48:39 GMT 2025 , Edited by admin on Mon Mar 31 21:48:39 GMT 2025
PRIMARY
Related Record Type Details
SALT/SOLVATE -> PARENT