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Details

Stereochemistry ACHIRAL
Molecular Formula C13H22N18
Molecular Weight 430.4344
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of N,N'-BIS(2-((4,6-DIAMINO-1,3,5-TRIAZIN-2-YL)AMINO)ETHYL)-1,3,5-TRIAZINE-2,4,6-TRIAMINE

SMILES

NC1=NC(NCCNC2=NC(NCCNC3=NC(N)=NC(N)=N3)=NC(N)=N2)=NC(N)=N1

InChI

InChIKey=AADKOQARFMAFHR-UHFFFAOYSA-N
InChI=1S/C13H22N18/c14-5-23-6(15)26-10(25-5)19-1-3-21-12-29-9(18)30-13(31-12)22-4-2-20-11-27-7(16)24-8(17)28-11/h1-4H2,(H5,14,15,19,23,25,26)(H5,16,17,20,24,27,28)(H4,18,21,22,29,30,31)

HIDE SMILES / InChI

Molecular Formula C13H22N18
Molecular Weight 430.4344
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 Sat Dec 16 12:10:14 GMT 2023
Edited
by admin
on Sat Dec 16 12:10:14 GMT 2023
Record UNII
T3APV34UE5
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
N,N'-BIS(2-((4,6-DIAMINO-1,3,5-TRIAZIN-2-YL)AMINO)ETHYL)-1,3,5-TRIAZINE-2,4,6-TRIAMINE
Systematic Name English
1,3,5-TRIAZINE-2,4,6-TRIAMINE, N2,N4-BIS(2-((4,6-DIAMINO-1,3,5-TRIAZIN-2-YL)AMINO)ETHYL)-
Systematic Name English
Code System Code Type Description
FDA UNII
T3APV34UE5
Created by admin on Sat Dec 16 12:10:14 GMT 2023 , Edited by admin on Sat Dec 16 12:10:14 GMT 2023
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CAS
78326-97-3
Created by admin on Sat Dec 16 12:10:14 GMT 2023 , Edited by admin on Sat Dec 16 12:10:14 GMT 2023
PRIMARY
ECHA (EC/EINECS)
278-897-5
Created by admin on Sat Dec 16 12:10:14 GMT 2023 , Edited by admin on Sat Dec 16 12:10:14 GMT 2023
PRIMARY
PUBCHEM
11970649
Created by admin on Sat Dec 16 12:10:14 GMT 2023 , Edited by admin on Sat Dec 16 12:10:14 GMT 2023
PRIMARY
EPA CompTox
DTXSID80228982
Created by admin on Sat Dec 16 12:10:14 GMT 2023 , Edited by admin on Sat Dec 16 12:10:14 GMT 2023
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