N-Octadecyl-2,4,6-triamino-1,3,5-triazine

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NCATS

Details

Stereochemistry	ACHIRAL
Molecular Formula	C21H42N6
Molecular Weight	378.5984
Optical Activity	NONE
Defined Stereocenters	0 / 0
E/Z Centers	0
Charge	0

SHOW SMILES / InChI

Structure of N-Octadecyl-2,4,6-triamino-1,3,5-triazine

Structure Search

SMILES

CCCCCCCCCCCCCCCCCCNC1=NC(N)=NC(N)=N1

InChI

InChIKey=YVQGTGVCLMMSTL-UHFFFAOYSA-N

InChI=1S/C21H42N6/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-24-21-26-19(22)25-20(23)27-21/h2-18H2,1H3,(H5,22,23,24,25,26,27)

HIDE SMILES / InChI

Molecular Formula	C21H42N6
Molecular Weight	378.5984
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 17:46:48 GMT 2025` Edited by `admin` on `Tue Apr 01 17:46:48 GMT 2025`
Record UNII	7JM4RNE6YC
Record Status	`Validated (UNII)`
Record Version

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Name

Type

Language

1,3,5-Triazine-2,4,6-triamine, N2-octadecyl-

Preferred Name

English

N-Octadecyl-2,4,6-triamino-1,3,5-triazine

Systematic Name

English

N<sup>2</sup>-Octadecyl-1,3,5-triazine-2,4,6-triamine

Systematic Name

English

Code System Code Type Description

ECHA (EC/EINECS)

244-611-2

Created by admin on Tue Apr 01 17:46:48 GMT 2025 , Edited by admin on Tue Apr 01 17:46:48 GMT 2025

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PUBCHEM

89073

Created by admin on Tue Apr 01 17:46:48 GMT 2025 , Edited by admin on Tue Apr 01 17:46:48 GMT 2025

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FDA UNII

7JM4RNE6YC

Created by admin on Tue Apr 01 17:46:48 GMT 2025 , Edited by admin on Tue Apr 01 17:46:48 GMT 2025

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EPA CompTox

DTXSID70176246

Created by admin on Tue Apr 01 17:46:48 GMT 2025 , Edited by admin on Tue Apr 01 17:46:48 GMT 2025

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CAS

21840-04-0

Created by admin on Tue Apr 01 17:46:48 GMT 2025 , Edited by admin on Tue Apr 01 17:46:48 GMT 2025

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