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Details

Stereochemistry UNKNOWN
Molecular Formula C24H32N4O3S
Molecular Weight 456.601
Optical Activity UNSPECIFIED
Defined Stereocenters 0 / 1
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 8-AZASPIRO(4.5)DECANE-7,9-DIONE, 8-(4-(4-(1,2-BENZISOTHIAZOL-3-YL)-1-PIPERAZINYL)BUTYL)-6-HYDROXY-

SMILES

OC1C(=O)N(CCCCN2CCN(CC2)C3=NSC4=C3C=CC=C4)C(=O)CC15CCCC5

InChI

InChIKey=JFLFNSMJIVQGSO-UHFFFAOYSA-N
InChI=1S/C24H32N4O3S/c29-20-17-24(9-3-4-10-24)21(30)23(31)28(20)12-6-5-11-26-13-15-27(16-14-26)22-18-7-1-2-8-19(18)32-25-22/h1-2,7-8,21,30H,3-6,9-17H2

HIDE SMILES / InChI

Molecular Formula C24H32N4O3S
Molecular Weight 456.601
Charge 0
Count
Stereochemistry RACEMIC
Additional Stereochemistry No
Defined Stereocenters 0 / 1
E/Z Centers 0
Optical Activity ( + / - )

Approval Year

Substance Class Chemical
Created
by admin
on Sat Dec 16 16:36:02 GMT 2023
Edited
by admin
on Sat Dec 16 16:36:02 GMT 2023
Record UNII
86MBK442EJ
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
8-AZASPIRO(4.5)DECANE-7,9-DIONE, 8-(4-(4-(1,2-BENZISOTHIAZOL-3-YL)-1-PIPERAZINYL)BUTYL)-6-HYDROXY-
Systematic Name English
BMY 41047
Common Name English
Code System Code Type Description
CAS
128396-57-6
Created by admin on Sat Dec 16 16:36:02 GMT 2023 , Edited by admin on Sat Dec 16 16:36:02 GMT 2023
PRIMARY
PUBCHEM
15068025
Created by admin on Sat Dec 16 16:36:02 GMT 2023 , Edited by admin on Sat Dec 16 16:36:02 GMT 2023
PRIMARY
FDA UNII
86MBK442EJ
Created by admin on Sat Dec 16 16:36:02 GMT 2023 , Edited by admin on Sat Dec 16 16:36:02 GMT 2023
PRIMARY
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