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Details

Stereochemistry ABSOLUTE
Molecular Formula C18H21ClN2.C4H7NO3
Molecular Weight 417.929
Optical Activity UNSPECIFIED
Defined Stereocenters 1 / 1
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of CLOSIRAMINE ACETURATE, (S)-

SMILES

CC(=O)NCC(O)=O.CN(C)CC[C@H]1C2=C(CCC3=C1N=CC=C3)C=C(Cl)C=C2

InChI

InChIKey=OSAUSAZZRQEEES-LMOVPXPDSA-N
InChI=1S/C18H21ClN2.C4H7NO3/c1-21(2)11-9-17-16-8-7-15(19)12-14(16)6-5-13-4-3-10-20-18(13)17;1-3(6)5-2-4(7)8/h3-4,7-8,10,12,17H,5-6,9,11H2,1-2H3;2H2,1H3,(H,5,6)(H,7,8)/t17-;/m0./s1

HIDE SMILES / InChI

Approval Year

Name Type Language
CLOSIRAMINE ACETURATE, (S)-
Common Name English
GLYCINE, N-ACETYL-, COMPD. WITH 8-CHLORO-6,11-DIHYDRO-N,N-DIMETHYL-5H-BENZO(5,6)CYCLOHEPTA(1,2-B)PYRIDINE-11-ETHANAMINE, (S)-
Systematic Name English
Code System Code Type Description
FDA UNII
MH3O6VA8JW
Created by admin on Sat Dec 16 10:56:24 GMT 2023 , Edited by admin on Sat Dec 16 10:56:24 GMT 2023
PRIMARY
PUBCHEM
76957595
Created by admin on Sat Dec 16 10:56:24 GMT 2023 , Edited by admin on Sat Dec 16 10:56:24 GMT 2023
PRIMARY