N,N?-[[[4,6-Bis[bis(methoxymethyl)amino]-1,3,5-triazin-2-yl]imino]bis(methylene)]bis[docosanamide]

Details

Stereochemistry	ACHIRAL
Molecular Formula	C57H112N8O6
Molecular Weight	1005.5492
Optical Activity	NONE
Defined Stereocenters	0 / 0
E/Z Centers	0
Charge	0

SHOW SMILES / InChI

Structure of N,N?-[[[4,6-Bis[bis(methoxymethyl)amino]-1,3,5-triazin-2-yl]imino]bis(methylene)]bis[docosanamide]

Structure Search

SMILES

CCCCCCCCCCCCCCCCCCCCCC(=O)NCN(CNC(=O)CCCCCCCCCCCCCCCCCCCCC)C1=NC(=NC(=N1)N(COC)COC)N(COC)COC

InChI

InChIKey=GGOMVYDYDDBBMJ-UHFFFAOYSA-N

InChI=1S/C57H112N8O6/c1-7-9-11-13-15-17-19-21-23-25-27-29-31-33-35-37-39-41-43-45-53(66)58-47-63(55-60-56(64(49-68-3)50-69-4)62-57(61-55)65(51-70-5)52-71-6)48-59-54(67)46-44-42-40-38-36-34-32-30-28-26-24-22-20-18-16-14-12-10-8-2/h7-52H2,1-6H3,(H,58,66)(H,59,67)

HIDE SMILES / InChI

Molecular Formula	C57H112N8O6
Molecular Weight	1005.5492
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 17:39:19 GMT 2025` Edited by `admin` on `Tue Apr 01 17:39:19 GMT 2025`
Record UNII	K6UF5C7X3N
Record Status	`Validated (UNII)`
Record Version

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Name

Type

Language

Docosanamide, N,N?-[[[4,6-bis[bis(methoxymethyl)amino]-1,3,5-triazin-2-yl]imino]bis(methylene)]bis-

Preferred Name

English

N,N?-[[[4,6-Bis[bis(methoxymethyl)amino]-1,3,5-triazin-2-yl]imino]bis(methylene)]bis[docosanamide]

Systematic Name

English

Code System Code Type Description

ECHA (EC/EINECS)

269-844-7