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Details

Stereochemistry ABSOLUTE
Molecular Formula C29H27N3O4
Molecular Weight 483.5349
Optical Activity UNSPECIFIED
Defined Stereocenters 2 / 2
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of ACEBILUSTAT C-14

SMILES

O[14C](=O)C1=CC=C(CN2C[C@@H]3C[C@H]2CN3CC4=CC=C(OC5=CC=C(C=C5)C6=NC=CO6)C=C4)C=C1

InChI

InChIKey=GERJIEKMNDGSCS-BXUOZBEISA-N
InChI=1S/C29H27N3O4/c33-29(34)23-5-1-20(2-6-23)16-31-18-25-15-24(31)19-32(25)17-21-3-9-26(10-4-21)36-27-11-7-22(8-12-27)28-30-13-14-35-28/h1-14,24-25H,15-19H2,(H,33,34)/t24-,25-/m0/s1/i29+2

HIDE SMILES / InChI

Molecular Formula C29H27N3O4
Molecular Weight 483.5349
Charge 0
Count
Stereochemistry ABSOLUTE
Additional Stereochemistry No
Defined Stereocenters 2 / 2
E/Z Centers 0
Optical Activity UNSPECIFIED

Approval Year

Substance Class Chemical
Created
by admin
on Sat Dec 16 14:53:30 GMT 2023
Edited
by admin
on Sat Dec 16 14:53:30 GMT 2023
Record UNII
V9IB4Q7T0R
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
ACEBILUSTAT C-14
Common Name English
(14C)-ACEBILUSTAT
Common Name English
Code System Code Type Description
FDA UNII
V9IB4Q7T0R
Created by admin on Sat Dec 16 14:53:30 GMT 2023 , Edited by admin on Sat Dec 16 14:53:30 GMT 2023
PRIMARY
PUBCHEM
139593548
Created by admin on Sat Dec 16 14:53:30 GMT 2023 , Edited by admin on Sat Dec 16 14:53:30 GMT 2023
PRIMARY
Related Record Type Details
NON-LABELED -> LABELED