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Details

Stereochemistry ACHIRAL
Molecular Formula C27H62N2O3Si.2Cl
Molecular Weight 561.784
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of N1,N1,N2,N2-TETRAMETHYL-N1-OCTADECYL-N2-(3-(TRIHYDROXYSILYL)PROPYL)ETHANE-1,2-DIAMINIUM DICHLORIDE

SMILES

[Cl-].[Cl-].CCCCCCCCCCCCCCCCCC[N+](C)(C)CC[N+](C)(C)CCC[Si](O)(O)O

InChI

InChIKey=VXSAUGVMOGYXOS-UHFFFAOYSA-L
InChI=1S/C27H62N2O3Si.2ClH/c1-6-7-8-9-10-11-12-13-14-15-16-17-18-19-20-21-23-28(2,3)25-26-29(4,5)24-22-27-33(30,31)32;;/h30-32H,6-27H2,1-5H3;2*1H/q+2;;/p-2

HIDE SMILES / InChI

Molecular Formula C27H62N2O3Si
Molecular Weight 490.8783
Charge 2
Count
Stereochemistry ACHIRAL
Additional Stereochemistry No
Defined Stereocenters 0 / 0
E/Z Centers 0
Optical Activity NONE

Molecular Formula Cl
Molecular Weight 35.453
Charge -1
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 18:37:47 GMT 2023
Edited
by admin
on Sat Dec 16 18:37:47 GMT 2023
Record UNII
J4M68H8PMN
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
N1,N1,N2,N2-TETRAMETHYL-N1-OCTADECYL-N2-(3-(TRIHYDROXYSILYL)PROPYL)ETHANE-1,2-DIAMINIUM DICHLORIDE
Systematic Name English
Code System Code Type Description
FDA UNII
J4M68H8PMN
Created by admin on Sat Dec 16 18:37:47 GMT 2023 , Edited by admin on Sat Dec 16 18:37:47 GMT 2023
PRIMARY
DAILYMED
J4M68H8PMN
Created by admin on Sat Dec 16 18:37:47 GMT 2023 , Edited by admin on Sat Dec 16 18:37:47 GMT 2023
PRIMARY
RXCUI
2569470
Created by admin on Sat Dec 16 18:37:47 GMT 2023 , Edited by admin on Sat Dec 16 18:37:47 GMT 2023
PRIMARY
PUBCHEM
155766198
Created by admin on Sat Dec 16 18:37:47 GMT 2023 , Edited by admin on Sat Dec 16 18:37:47 GMT 2023
PRIMARY