N,N'-BIS(2-((4,6-DIAMINO-1,3,5-TRIAZIN-2-YL)AMINO)ETHYL)-1,3,5-TRIAZINE-2,4,6-TRIAMINE

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

Structure Search

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 `Tue Apr 01 18:31:40 GMT 2025` Edited by `admin` on `Tue Apr 01 18:31:40 GMT 2025`
Record UNII	T3APV34UE5
Record Status	`Validated (UNII)`
Record Version

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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)-

Preferred Name

English

Code System Code Type Description

FDA UNII

T3APV34UE5