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Details

Stereochemistry ABSOLUTE
Molecular Formula C21H34NO10
Molecular Weight 460.4954
Optical Activity UNSPECIFIED
Defined Stereocenters 5 / 5
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

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

Approval Year

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
Systematic Name English
Classification Tree Code System Code
FDA ORPHAN DRUG 761020
Created by admin on Sat Dec 16 16:16:15 GMT 2023 , Edited by admin on Sat Dec 16 16:16:15 GMT 2023
Code System Code Type Description
PUBCHEM
154824276
Created by admin on Sat Dec 16 16:16:15 GMT 2023 , Edited by admin on Sat Dec 16 16:16:15 GMT 2023
PRIMARY
FDA UNII
J6QN4FZ2UG
Created by admin on Sat Dec 16 16:16:15 GMT 2023 , Edited by admin on Sat Dec 16 16:16:15 GMT 2023
PRIMARY
CAS
2440155-89-3
Created by admin on Sat Dec 16 16:16:15 GMT 2023 , Edited by admin on Sat Dec 16 16:16:15 GMT 2023
NON-SPECIFIC STEREOCHEMISTRY