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Details

Stereochemistry ABSOLUTE
Molecular Formula C12H21NO5
Molecular Weight 259.2988
Optical Activity UNSPECIFIED
Defined Stereocenters 4 / 4
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of Ethyl 2-[[(3aR,4S,6R,6aS)-6-aminotetrahydro-2,2-dimethyl-4H-cyclopenta-1,3-dioxol-4-yl]oxy]acetate

SMILES

CCOC(=O)CO[C@H]1C[C@@H](N)[C@@H]2OC(C)(C)O[C@H]12

InChI

InChIKey=UBOHBTKTTNSMEV-YKDSUIRESA-N
InChI=1S/C12H21NO5/c1-4-15-9(14)6-16-8-5-7(13)10-11(8)18-12(2,3)17-10/h7-8,10-11H,4-6,13H2,1-3H3/t7-,8+,10+,11-/m1/s1

HIDE SMILES / InChI

Approval Year

Name Type Language
Ticagrelor Related Compound 29
Preferred Name English
Ethyl 2-[[(3aR,4S,6R,6aS)-6-aminotetrahydro-2,2-dimethyl-4H-cyclopenta-1,3-dioxol-4-yl]oxy]acetate
Systematic Name English
Acetic acid, 2-[[(3aR,4S,6R,6aS)-6-aminotetrahydro-2,2-dimethyl-4H-cyclopenta-1,3-dioxol-4-yl]oxy]-, ethyl ester
Systematic Name English
Code System Code Type Description
PUBCHEM
70854858
Created by admin on Wed Apr 02 19:33:52 GMT 2025 , Edited by admin on Wed Apr 02 19:33:52 GMT 2025
PRIMARY
CAS
1265919-24-1
Created by admin on Wed Apr 02 19:33:52 GMT 2025 , Edited by admin on Wed Apr 02 19:33:52 GMT 2025
PRIMARY
FDA UNII
SN9Z9Z7NSH
Created by admin on Wed Apr 02 19:33:52 GMT 2025 , Edited by admin on Wed Apr 02 19:33:52 GMT 2025
PRIMARY