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Details

Stereochemistry ACHIRAL
Molecular Formula C13H11NO4
Molecular Weight 245.2307
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 1
Charge 0

SHOW SMILES / InChI
Structure of KNK-437

SMILES

O=CN1CC\C(=C/C2=CC=C3OCOC3=C2)C1=O

InChI

InChIKey=LZGGUFLRKIMBDQ-BJMVGYQFSA-N
InChI=1S/C13H11NO4/c15-7-14-4-3-10(13(14)16)5-9-1-2-11-12(6-9)18-8-17-11/h1-2,5-7H,3-4,8H2/b10-5+

HIDE SMILES / InChI

Molecular Formula C13H11NO4
Molecular Weight 245.2307
Charge 0
Count
Stereochemistry ACHIRAL
Additional Stereochemistry No
Defined Stereocenters 0 / 0
E/Z Centers 1
Optical Activity NONE

Approval Year

Targets

Targets

Substance Class Chemical
Created
by admin
on Sat Dec 16 09:33:55 GMT 2023
Edited
by admin
on Sat Dec 16 09:33:55 GMT 2023
Record UNII
HHA56YK8LU
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
KNK-437
Code English
1-PYRROLIDINECARBOXALDEHYDE, 3-(1,3-BENZODIOXOL-5-YLMETHYLENE)-2-OXO-
Systematic Name English
3-((2H-1,3-BENZODIOXOL-5-YL)METHYLIDENE)-2-OXOPYRROLIDINE-1-CARBALDEHYDE
Systematic Name English
KNK437
Code English
3-(1,3-BENZODIOXOL-5-YLMETHYLENE)-2-OXO-1-PYRROLIDINECARBOXALDEHYDE
Systematic Name English
Code System Code Type Description
CAS
218924-25-5
Created by admin on Sat Dec 16 09:33:55 GMT 2023 , Edited by admin on Sat Dec 16 09:33:55 GMT 2023
PRIMARY
PUBCHEM
46195007
Created by admin on Sat Dec 16 09:33:55 GMT 2023 , Edited by admin on Sat Dec 16 09:33:55 GMT 2023
PRIMARY
FDA UNII
HHA56YK8LU
Created by admin on Sat Dec 16 09:33:55 GMT 2023 , Edited by admin on Sat Dec 16 09:33:55 GMT 2023
PRIMARY
Related Record Type Details
ACTIVE MOIETY