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Details

Stereochemistry ABSOLUTE
Molecular Formula C25H23ClN4O4
Molecular Weight 478.928
Optical Activity ( + )
Defined Stereocenters 1 / 1
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of PAZINACLONE, (S)-

SMILES

ClC1=NC2=NC(=CC=C2C=C1)N3[C@@H](CC(=O)N4CCC5(CC4)OCCO5)C6=C(C=CC=C6)C3=O

InChI

InChIKey=DPGKFACWOCLTCA-IBGZPJMESA-N
InChI=1S/C25H23ClN4O4/c26-20-7-5-16-6-8-21(28-23(16)27-20)30-19(17-3-1-2-4-18(17)24(30)32)15-22(31)29-11-9-25(10-12-29)33-13-14-34-25/h1-8,19H,9-15H2/t19-/m0/s1

HIDE SMILES / InChI

Molecular Formula C25H23ClN4O4
Molecular Weight 478.928
Charge 0
Count
Stereochemistry ABSOLUTE
Additional Stereochemistry No
Defined Stereocenters 1 / 1
E/Z Centers 0
Optical Activity UNSPECIFIED

Approval Year

Substance Class Chemical
Created
by admin
on Mon Mar 31 23:10:52 GMT 2025
Edited
by admin
on Mon Mar 31 23:10:52 GMT 2025
Record UNII
M9T85B75L9
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
(S)-PAZINACLONE
Preferred Name English
PAZINACLONE, (S)-
Common Name English
S-(+)-DN 2327
Common Name English
S-(+)-PAZINACLONE
Common Name English
1,4-DIOXA-8-AZASPIRO(4.5)DECANE, 8-((2-(7-CHLORO-1,8-NAPHTHYRIDIN-2-YL)-2,3-DIHYDRO-3-OXO-1H-ISOINDOL-1-YL)ACETYL)-, (S)-
Systematic Name English
Code System Code Type Description
PUBCHEM
9891270
Created by admin on Mon Mar 31 23:10:52 GMT 2025 , Edited by admin on Mon Mar 31 23:10:52 GMT 2025
PRIMARY PUBCHEM
CAS
147724-27-4
Created by admin on Mon Mar 31 23:10:52 GMT 2025 , Edited by admin on Mon Mar 31 23:10:52 GMT 2025
PRIMARY
FDA UNII
M9T85B75L9
Created by admin on Mon Mar 31 23:10:52 GMT 2025 , Edited by admin on Mon Mar 31 23:10:52 GMT 2025
PRIMARY
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