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Details

Stereochemistry RACEMIC
Molecular Formula C20H27N3OS
Molecular Weight 357.513
Optical Activity ( + / - )
Defined Stereocenters 0 / 1
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of AF-710B, (±)-

SMILES

CC1SC4(CN1C(=O)CCC2=CNC3=C2C=CC=C3)CCN(C)CC4

InChI

InChIKey=XWMHYQATSBWUNT-UHFFFAOYSA-N
InChI=1S/C20H27N3OS/c1-15-23(14-20(25-15)9-11-22(2)12-10-20)19(24)8-7-16-13-21-18-6-4-3-5-17(16)18/h3-6,13,15,21H,7-12,14H2,1-2H3

HIDE SMILES / InChI

Molecular Formula C20H27N3OS
Molecular Weight 357.513
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 Mon Mar 31 21:38:43 GMT 2025
Edited
by admin
on Mon Mar 31 21:38:43 GMT 2025
Record UNII
AAE07Z061B
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
AF-710B, (±)-
Code English
1-(2,8-DIMETHYL-1-THIA-3,8-DIAZASPIRO(4.5)DEC-3-YL)-3-(1H-INDOL-3-YL)PROPAN-1-ONE
Preferred Name English
1-PROPANONE, 1-(2,8-DIMETHYL-1-THIA-3,8-DIAZASPIRO(4.5)DEC-3-YL)-3-(1H-INDOL-3-YL)-
Systematic Name English
AF710B, (±)-
Code English
1-(2,8-Dimethyl-1-thia-3,8-diazaspiro[4.5]dec-3-yl)-3-(1H-indol-3-yl)-1-propanone
Systematic Name English
Classification Tree Code System Code
FDA ORPHAN DRUG 512615
Created by admin on Mon Mar 31 21:38:43 GMT 2025 , Edited by admin on Mon Mar 31 21:38:43 GMT 2025
Code System Code Type Description
SMS_ID
300000054342
Created by admin on Mon Mar 31 21:38:43 GMT 2025 , Edited by admin on Mon Mar 31 21:38:43 GMT 2025
PRIMARY
PUBCHEM
58516166
Created by admin on Mon Mar 31 21:38:43 GMT 2025 , Edited by admin on Mon Mar 31 21:38:43 GMT 2025
PRIMARY
CAS
1235733-73-9
Created by admin on Mon Mar 31 21:38:43 GMT 2025 , Edited by admin on Mon Mar 31 21:38:43 GMT 2025
PRIMARY
FDA UNII
AAE07Z061B
Created by admin on Mon Mar 31 21:38:43 GMT 2025 , Edited by admin on Mon Mar 31 21:38:43 GMT 2025
PRIMARY
Related Record Type Details
ACTIVE MOIETY