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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

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
MOL RATIO 1 MOL RATIO (average)
Stereochemistry ABSOLUTE
Additional Stereochemistry No
Defined Stereocenters 5 / 6
E/Z Centers 0
Optical Activity UNSPECIFIED

Approval Year

Substance Class Chemical
Record UNII
J6QN4FZ2UG
Record Status Validated (UNII)
Record Version