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Details

Stereochemistry ACHIRAL
Molecular Formula C12H16N2O3
Molecular Weight 236.267
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

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

SMILES

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

InChI

InChIKey=RJQIZOKNUKRKTP-UHFFFAOYSA-N
InChI=1S/C12H16N2O3/c1-8(15)14-6-5-12(16)10-7-9(17-2)3-4-11(10)13/h3-4,7H,5-6,13H2,1-2H3,(H,14,15)

HIDE SMILES / InChI

Molecular Formula C12H16N2O3
Molecular Weight 236.267
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 18:06:44 UTC 2023
Edited
by admin
on Sat Dec 16 18:06:44 UTC 2023
Record UNII
YY9B6V6WK3
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
N1-ACETYL-5-METHOXYKYNURAMINE
Common Name English
NSC-688265
Code English
N-(3-(2-AMINO-5-METHOXYPHENYL)-3-OXOPROPYL)ACETAMIDE
Systematic Name English
N.GAMMA.-ACETYL-5-METHOXYKYNURENAMINE
Common Name English
ACETAMIDE, N-(3-(2-AMINO-5-METHOXYPHENYL)-3-OXOPROPYL)-
Systematic Name English
Code System Code Type Description
CAS
52450-39-2
Created by admin on Sat Dec 16 18:06:44 UTC 2023 , Edited by admin on Sat Dec 16 18:06:44 UTC 2023
PRIMARY
NSC
688265
Created by admin on Sat Dec 16 18:06:44 UTC 2023 , Edited by admin on Sat Dec 16 18:06:44 UTC 2023
PRIMARY
EPA CompTox
DTXSID10966880
Created by admin on Sat Dec 16 18:06:44 UTC 2023 , Edited by admin on Sat Dec 16 18:06:44 UTC 2023
PRIMARY
FDA UNII
YY9B6V6WK3
Created by admin on Sat Dec 16 18:06:44 UTC 2023 , Edited by admin on Sat Dec 16 18:06:44 UTC 2023
PRIMARY
PUBCHEM
390658
Created by admin on Sat Dec 16 18:06:44 UTC 2023 , Edited by admin on Sat Dec 16 18:06:44 UTC 2023
PRIMARY
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