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Details

Stereochemistry ACHIRAL
Molecular Formula C22H24N4O3S
Molecular Weight 424.516
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of MITAPIVAT METABOLITE M426

SMILES

O=C(NCCNCC1CC1)C2=CC=C(NS(=O)(=O)C3=CC=CC4=C3N=CC=C4)C=C2

InChI

InChIKey=KKZXWZDGKNYLRV-UHFFFAOYSA-N
InChI=1S/C22H24N4O3S/c27-22(25-14-13-23-15-16-6-7-16)18-8-10-19(11-9-18)26-30(28,29)20-5-1-3-17-4-2-12-24-21(17)20/h1-5,8-12,16,23,26H,6-7,13-15H2,(H,25,27)

HIDE SMILES / InChI

Molecular Formula C22H24N4O3S
Molecular Weight 424.516
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 19:28:35 UTC 2023
Edited
by admin
on Sat Dec 16 19:28:35 UTC 2023
Record UNII
63Y72EL3ZH
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
MITAPIVAT METABOLITE M426
Common Name English
N-(2-((cyclopropylmethyl)amino)ethyl)-4-(quinoline-8-sulfonamido)benzamide
Systematic Name English
Code System Code Type Description
FDA UNII
63Y72EL3ZH
Created by admin on Sat Dec 16 19:28:35 UTC 2023 , Edited by admin on Sat Dec 16 19:28:35 UTC 2023
PRIMARY
PUBCHEM
166451432
Created by admin on Sat Dec 16 19:28:35 UTC 2023 , Edited by admin on Sat Dec 16 19:28:35 UTC 2023
PRIMARY
Related Record Type Details
PARENT -> METABOLITE INACTIVE