U.S. Department of Health & Human Services Divider Arrow National Institutes of Health Divider Arrow NCATS

Details

Stereochemistry ABSOLUTE
Molecular Formula C17H21NO4.C4H5O6.Na
Molecular Weight 475.4216
Optical Activity UNSPECIFIED
Defined Stereocenters 6 / 6
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of PSEUDOCOCAINE SODIUM TARTRATE

SMILES

[Na+].O[C@H]([C@@H](O)C([O-])=O)C(O)=O.COC(=O)[C@H]1[C@H]2CC[C@@H](C[C@@H]1OC(=O)C3=CC=CC=C3)N2C

InChI

InChIKey=QMIQMCQMQRKRCG-RUVAMWTBSA-M
InChI=1S/C17H21NO4.C4H6O6.Na/c1-18-12-8-9-13(18)15(17(20)21-2)14(10-12)22-16(19)11-6-4-3-5-7-11;5-1(3(7)8)2(6)4(9)10;/h3-7,12-15H,8-10H2,1-2H3;1-2,5-6H,(H,7,8)(H,9,10);/q;;+1/p-1/t12-,13+,14-,15-;1-,2-;/m01./s1

HIDE SMILES / InChI

Approval Year

Name Type Language
PSEUDOCOCAINE SODIUM TARTRATE
MI  
Common Name English
PSEUDOCOCAINE SODIUM TARTRATE [MI]
Common Name English
(1R,2S,3S,5S)-3-(BENZOYLOXY)-8-METHYL-8-AZABICYCLO(3.2.1)OCTANE-2-CARBOXYLIC ACID METHYL ESTER SODIUM TARTRATE
Systematic Name English
8-AZABICYCLO(3.2.1)OCTANE-2-CARBOXYLIC ACID, 3-(BENZOYLOXY)-8-METHYL-, METHYL ESTER, (1R,2S,3S,5S)-, (2R,3R)-2,3-DIHYDROXYBUTANEDIOATE (1:1), MONOSODIUM SALT
Systematic Name English
PSICAINE N
Common Name English
Code System Code Type Description
MERCK INDEX
m9290
Created by admin on Sat Dec 16 08:11:49 GMT 2023 , Edited by admin on Sat Dec 16 08:11:49 GMT 2023
PRIMARY Merck Index
PUBCHEM
73425455
Created by admin on Sat Dec 16 08:11:49 GMT 2023 , Edited by admin on Sat Dec 16 08:11:49 GMT 2023
PRIMARY
CAS
67465-00-3
Created by admin on Sat Dec 16 08:11:49 GMT 2023 , Edited by admin on Sat Dec 16 08:11:49 GMT 2023
PRIMARY
FDA UNII
757O941EON
Created by admin on Sat Dec 16 08:11:49 GMT 2023 , Edited by admin on Sat Dec 16 08:11:49 GMT 2023
PRIMARY