N,N-DIMETHYL-N-(2-(((2R,3R,4S,5R,6R)-3,4,5-TRIS(ACETYLOXY)-6-((ACETYLOXY)METHYL)OXAN-2-YL)OXY)ETHYL)CYCLOPROPYLAMMONIUM

Details

Stereochemistry	ABSOLUTE
Molecular Formula	C21H34NO10
Molecular Weight	460.4954
Optical Activity	UNSPECIFIED
Defined Stereocenters	5 / 6
E/Z Centers	0
Charge	1

SHOW SMILES / InChI

Structure of N,N-DIMETHYL-N-(2-(((2R,3R,4S,5R,6R)-3,4,5-TRIS(ACETYLOXY)-6-((ACETYLOXY)METHYL)OXAN-2-YL)OXY)ETHYL)CYCLOPROPYLAMMONIUM

Structure Search

SMILES

CC(=O)OC[C@H]1O[C@@H](OCC[N+](C)(C)C2CC2)[C@H](OC(C)=O)[C@@H](OC(C)=O)[C@@H]1OC(C)=O

InChI

InChIKey=FOZFSJHFTYNIRJ-YMQHIKHWSA-N

InChI=1S/C21H34NO10/c1-12(23)28-11-17-18(29-13(2)24)19(30-14(3)25)20(31-15(4)26)21(32-17)27-10-9-22(5,6)16-7-8-16/h16-21H,7-11H2,1-6H3/q+1/t17-,18-,19+,20-,21-/m1/s1

HIDE SMILES / InChI

Molecular Formula	C21H34NO10
Molecular Weight	460.4954
Charge	1
Count

Stereochemistry	ABSOLUTE
Additional Stereochemistry	No
Defined Stereocenters	5 / 6
E/Z Centers	0
Optical Activity	UNSPECIFIED

Approval Year

Substance Class	Chemical Created by `admin` on `Wed Apr 02 07:33:32 GMT 2025` Edited by `admin` on `Wed Apr 02 07:33:32 GMT 2025`
Record UNII	J6QN4FZ2UG
Record Status	`Validated (UNII)`
Record Version

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Name

Type

Language

N,N-DIMETHYL-N-(2-(((2R,3R,4S,5R,6R)-3,4,5-TRIS(ACETYLOXY)-6-((ACETYLOXY)METHYL)OXAN-2-YL)OXY)ETHYL)CYCLOPROPYLAMMONIUM

Preferred Name

English

Classification Tree Code System Code

FDA ORPHAN DRUG

761020

Created by admin on Wed Apr 02 07:33:32 GMT 2025 , Edited by admin on Wed Apr 02 07:33:32 GMT 2025

Code System Code Type Description

PUBCHEM

154824276

Created by admin on Wed Apr 02 07:33:32 GMT 2025 , Edited by admin on Wed Apr 02 07:33:32 GMT 2025

PRIMARY

FDA UNII

J6QN4FZ2UG

Created by admin on Wed Apr 02 07:33:32 GMT 2025 , Edited by admin on Wed Apr 02 07:33:32 GMT 2025

PRIMARY

CAS

2440155-89-3

Created by admin on Wed Apr 02 07:33:32 GMT 2025 , Edited by admin on Wed Apr 02 07:33:32 GMT 2025

NON-SPECIFIC STEREOCHEMISTRY

Related Record Type Details


					J6QN4FZ2UG

N,N-DIMETHYL-N-(2-(((2R,3R,4S,5R,6R)-3,4,5-TRIS(ACETYLOXY)-6-((ACETYLOXY)METHYL)OXAN-2-YL)OXY)ETHYL)CYCLOPROPYLAMMONIUM

IONIC MOIETY