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Details

Stereochemistry ACHIRAL
Molecular Formula C13H16N2O4
Molecular Weight 264.2771
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of N1-ACETYL-N2-FORMYL-5-METHOXYKYNURAMINE

SMILES

COC1=CC=C(NC=O)C(=C1)C(=O)CCNC(C)=O

InChI

InChIKey=JYWNYMJKURVPFH-UHFFFAOYSA-N
InChI=1S/C13H16N2O4/c1-9(17)14-6-5-13(18)11-7-10(19-2)3-4-12(11)15-8-16/h3-4,7-8H,5-6H2,1-2H3,(H,14,17)(H,15,16)

HIDE SMILES / InChI

Molecular Formula C13H16N2O4
Molecular Weight 264.2771
Charge 0
Count
Stereochemistry ACHIRAL
Additional Stereochemistry No
Defined Stereocenters 0 / 0
E/Z Centers 0
Optical Activity NONE

Approval Year

Targets

Targets

Primary TargetPharmacologyConditionPotency
Substance Class Chemical
Created
by admin
on Fri Dec 15 17:55:05 UTC 2023
Edited
by admin
on Fri Dec 15 17:55:05 UTC 2023
Record UNII
S82P8JZ4YJ
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
N1-ACETYL-N2-FORMYL-5-METHOXYKYNURAMINE
Common Name English
AFMK
Common Name English
Code System Code Type Description
FDA UNII
S82P8JZ4YJ
Created by admin on Fri Dec 15 17:55:05 UTC 2023 , Edited by admin on Fri Dec 15 17:55:05 UTC 2023
PRIMARY
EPA CompTox
DTXSID90200451
Created by admin on Fri Dec 15 17:55:05 UTC 2023 , Edited by admin on Fri Dec 15 17:55:05 UTC 2023
PRIMARY
CAS
52450-38-1
Created by admin on Fri Dec 15 17:55:05 UTC 2023 , Edited by admin on Fri Dec 15 17:55:05 UTC 2023
PRIMARY
PUBCHEM
171161
Created by admin on Fri Dec 15 17:55:05 UTC 2023 , Edited by admin on Fri Dec 15 17:55:05 UTC 2023
PRIMARY
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