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Details

Stereochemistry ACHIRAL
Molecular Formula C6H9N11
Molecular Weight 235.2094
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of MELAM

SMILES

NC1=NC(NC2=NC(N)=NC(N)=N2)=NC(N)=N1

InChI

InChIKey=YZEZMSPGIPTEBA-UHFFFAOYSA-N
InChI=1S/C6H9N11/c7-1-11-2(8)14-5(13-1)17-6-15-3(9)12-4(10)16-6/h(H9,7,8,9,10,11,12,13,14,15,16,17)

HIDE SMILES / InChI

Molecular Formula C6H9N11
Molecular Weight 235.2094
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 08:49:47 GMT 2025
Edited
by admin
on Wed Apr 02 08:49:47 GMT 2025
Record UNII
763B6VP74S
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
MELAM
Common Name English
1,3,5-TRIAZINE-2,4,6-TRIAMINE, N-(4,6-DIAMINO-1,3,5-TRIAZIN-2-YL)-
Preferred Name English
S-TRIAZINE, 2,2'-IMINOBIS(4,6-DIAMINO-
Systematic Name English
N2-(4,6-DIAMINO-1,3,5-TRIAZIN-2-YL)-1,3,5-TRIAZINE-2,4,6-TRIAMINE
Systematic Name English
2,2'-IMINOBIS(4,6-DIAMINO-1,3,5-TRIAZINE)
Systematic Name English
Code System Code Type Description
WIKIPEDIA
Melam (chemistry)
Created by admin on Wed Apr 02 08:49:47 GMT 2025 , Edited by admin on Wed Apr 02 08:49:47 GMT 2025
PRIMARY
CAS
3576-88-3
Created by admin on Wed Apr 02 08:49:47 GMT 2025 , Edited by admin on Wed Apr 02 08:49:47 GMT 2025
PRIMARY
FDA UNII
763B6VP74S
Created by admin on Wed Apr 02 08:49:47 GMT 2025 , Edited by admin on Wed Apr 02 08:49:47 GMT 2025
PRIMARY
PUBCHEM
77125
Created by admin on Wed Apr 02 08:49:47 GMT 2025 , Edited by admin on Wed Apr 02 08:49:47 GMT 2025
PRIMARY
EPA CompTox
DTXSID50957156
Created by admin on Wed Apr 02 08:49:47 GMT 2025 , Edited by admin on Wed Apr 02 08:49:47 GMT 2025
PRIMARY