2,3,6,7,10,11-HEXAHYDROTRIIMIDAZO(1,2-A:1,2-C:1,2-E)(1,3,5)TRIAZINE

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NCATS

Details

Stereochemistry	ACHIRAL
Molecular Formula	C9H12N6
Molecular Weight	204.2318
Optical Activity	NONE
Defined Stereocenters	0 / 0
E/Z Centers	0
Charge	0

SHOW SMILES / InChI

Structure of 2,3,6,7,10,11-HEXAHYDROTRIIMIDAZO(1,2-A:1,2-C:1,2-E)(1,3,5)TRIAZINE

Structure Search

SMILES

C1CN2C(=N1)N3CCN=C3N4CCN=C24

InChI

InChIKey=KEJXVKYIGLPAHX-UHFFFAOYSA-N

InChI=1S/C9H12N6/c1-4-13-7(10-1)14-5-2-12-9(14)15-6-3-11-8(13)15/h1-6H2

HIDE SMILES / InChI

Molecular Formula	C9H12N6
Molecular Weight	204.2318
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 19:49:46 GMT 2025` Edited by `admin` on `Tue Apr 01 19:49:46 GMT 2025`
Record UNII	T47GN3NFW8
Record Status	`Validated (UNII)`
Record Version

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Name

Type

Language

2,3,6,7,10,11-HEXAHYDROTRIIMIDAZO(1,2-A:1,2-C:1,2-E)(1,3,5)TRIAZINE

Systematic Name

English

NSC-53040

Preferred Name

English

TRIIMIDAZO(1,2-A:1',2'-C:1'',2''-E)(1,3,5)TRIAZINE, 2,3,6,7,10,11-HEXAHYDRO-

Systematic Name

English

Code System Code Type Description

CAS

28584-89-6

Created by admin on Tue Apr 01 19:49:46 GMT 2025 , Edited by admin on Tue Apr 01 19:49:46 GMT 2025

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FDA UNII

T47GN3NFW8

Created by admin on Tue Apr 01 19:49:46 GMT 2025 , Edited by admin on Tue Apr 01 19:49:46 GMT 2025

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PUBCHEM

243357

Created by admin on Tue Apr 01 19:49:46 GMT 2025 , Edited by admin on Tue Apr 01 19:49:46 GMT 2025

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EPA CompTox

DTXSID90182783

Created by admin on Tue Apr 01 19:49:46 GMT 2025 , Edited by admin on Tue Apr 01 19:49:46 GMT 2025

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NSC

53040

Created by admin on Tue Apr 01 19:49:46 GMT 2025 , Edited by admin on Tue Apr 01 19:49:46 GMT 2025

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