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Details

Stereochemistry ACHIRAL
Molecular Formula C5H8N4
Molecular Weight 124.1438
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 3,4,5-Pyridinetriamine

SMILES

NC1=CN=CC(N)=C1N

InChI

InChIKey=UIQHHOMREHEPJX-UHFFFAOYSA-N
InChI=1S/C5H8N4/c6-3-1-9-2-4(7)5(3)8/h1-2H,6-7H2,(H2,8,9)

HIDE SMILES / InChI

Molecular Formula C5H8N4
Molecular Weight 124.1438
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 Wed Apr 02 19:31:13 GMT 2025
Edited
by admin
on Wed Apr 02 19:31:13 GMT 2025
Record UNII
59R2RK9RQ8
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
3,4,5-Pyridinetriamine
Systematic Name English
Pyridine-3,4,5-triamine
Preferred Name English
Code System Code Type Description
PUBCHEM
419566
Created by admin on Wed Apr 02 19:31:13 GMT 2025 , Edited by admin on Wed Apr 02 19:31:13 GMT 2025
PRIMARY
FDA UNII
59R2RK9RQ8
Created by admin on Wed Apr 02 19:31:13 GMT 2025 , Edited by admin on Wed Apr 02 19:31:13 GMT 2025
PRIMARY
CAS
618439-82-0
Created by admin on Wed Apr 02 19:31:13 GMT 2025 , Edited by admin on Wed Apr 02 19:31:13 GMT 2025
PRIMARY
Related Record Type Details
SALT/SOLVATE -> PARENT