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Details

Stereochemistry ACHIRAL
Molecular Formula C25H26N2O.CH4O3S
Molecular Weight 466.592
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of SAVOXEPIN MESYLATE

SMILES

CS(O)(=O)=O.N#CC1=CC2=C(OC3=C(C=CC=C3)C4=C2CCN(CC5CCCC5)CC4)C=C1

InChI

InChIKey=PDYLRPIUJQGVNY-UHFFFAOYSA-N
InChI=1S/C25H26N2O.CH4O3S/c26-16-19-9-10-25-23(15-19)21-12-14-27(17-18-5-1-2-6-18)13-11-20(21)22-7-3-4-8-24(22)28-25;1-5(2,3)4/h3-4,7-10,15,18H,1-2,5-6,11-14,17H2;1H3,(H,2,3,4)

HIDE SMILES / InChI

Approval Year

Name Type Language
SAVOXEPIN MESYLATE
Common Name English
1H-DIBENZ(2,3:6,7)OXEPINO(4,5-D)AZEPINE-7-CARBONITRILE, 3-(CYCLOPENTYLMETHYL)-2,3,4,5-TETRAHYDRO-, METHANESULFONATE (1:1)
Systematic Name English
SAVOXEPIN MESILATE
Common Name English
SAVOXEPINE MESYLATE
Common Name English
CGP-19486A
Code English
CGP 19486A
Code English
1H-DIBENZ(2,3:6,7)OXEPINO(4,5-D)AZEPINE-7-CARBONITRILE, 3-(CYCLOPENTYLMETHYL)-2,3,4,5-TETRAHYDRO-, MONOMETHANESULFONATE
Systematic Name English
Code System Code Type Description
CAS
79262-47-8
Created by admin on Fri Dec 15 15:35:33 UTC 2023 , Edited by admin on Fri Dec 15 15:35:33 UTC 2023
PRIMARY
EPA CompTox
DTXSID80229595
Created by admin on Fri Dec 15 15:35:33 UTC 2023 , Edited by admin on Fri Dec 15 15:35:33 UTC 2023
PRIMARY
FDA UNII
E4T7MA518S
Created by admin on Fri Dec 15 15:35:33 UTC 2023 , Edited by admin on Fri Dec 15 15:35:33 UTC 2023
PRIMARY
MESH
C052564
Created by admin on Fri Dec 15 15:35:33 UTC 2023 , Edited by admin on Fri Dec 15 15:35:33 UTC 2023
PRIMARY
PUBCHEM
71587288
Created by admin on Fri Dec 15 15:35:33 UTC 2023 , Edited by admin on Fri Dec 15 15:35:33 UTC 2023
PRIMARY