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Details

Stereochemistry ACHIRAL
Molecular Formula C22H23N7O2
Molecular Weight 417.4637
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of RISDIPLAM METABOLITE M1

SMILES

CC1=CN2N=C(C=C(C)C2=N1)C3=CC(=O)N4C=C(C=CC4=N3)N5CCN(O)C6(CC6)C5

InChI

InChIKey=QDCCRWMQPQCJSO-UHFFFAOYSA-N
InChI=1S/C22H23N7O2/c1-14-9-18(25-28-11-15(2)23-21(14)28)17-10-20(30)27-12-16(3-4-19(27)24-17)26-7-8-29(31)22(13-26)5-6-22/h3-4,9-12,31H,5-8,13H2,1-2H3

HIDE SMILES / InChI

Molecular Formula C22H23N7O2
Molecular Weight 417.4637
Charge 0
Count
Stereochemistry ACHIRAL
Additional Stereochemistry No
Defined Stereocenters 0 / 0
E/Z Centers 0
Optical Activity NONE

Approval Year

Substance Class Chemical
Created
by admin
on Sat Dec 16 19:08:32 UTC 2023
Edited
by admin
on Sat Dec 16 19:08:32 UTC 2023
Record UNII
E6T3FVS2CW
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
RISDIPLAM METABOLITE M1
Common Name English
4H-PYRIDO(1,2-A)PYRIMIDIN-4-ONE, 2-(2,8-DIMETHYLIMIDAZO(1,2-B)PYRIDAZIN-6-YL)-7-(4-HYDROXY-4,7-DIAZASPIRO(2.5)OCT-7-YL)-
Systematic Name English
Code System Code Type Description
CAS
2250441-24-6
Created by admin on Sat Dec 16 19:08:32 UTC 2023 , Edited by admin on Sat Dec 16 19:08:32 UTC 2023
PRIMARY
PUBCHEM
155516270
Created by admin on Sat Dec 16 19:08:32 UTC 2023 , Edited by admin on Sat Dec 16 19:08:32 UTC 2023
PRIMARY
FDA UNII
E6T3FVS2CW
Created by admin on Sat Dec 16 19:08:32 UTC 2023 , Edited by admin on Sat Dec 16 19:08:32 UTC 2023
PRIMARY
Related Record Type Details
METABOLIC ENZYME -> INHIBITOR
Inactivation rate 0.063 minute
TIME-DEPENDENT INHIBITION
Ki
BINDER->LIGAND
BINDING
Related Record Type Details
PARENT -> METABOLITE INACTIVE
MAJOR
PLASMA