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Details

Stereochemistry ACHIRAL
Molecular Formula C15H10N2O3
Molecular Weight 266.2515
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of NIGAKINONE

SMILES

COC1=C(O)C(=O)N2C3=CC=CC=C3C4=CC=NC1=C24

InChI

InChIKey=PGFKZUOYIFDMQJ-UHFFFAOYSA-N
InChI=1S/C15H10N2O3/c1-20-14-11-12-9(6-7-16-11)8-4-2-3-5-10(8)17(12)15(19)13(14)18/h2-7,18H,1H3

HIDE SMILES / InChI

Molecular Formula C15H9N2O3
Molecular Weight 265.2436
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 Mon Mar 31 22:27:43 GMT 2025
Edited
by admin
on Mon Mar 31 22:27:43 GMT 2025
Record UNII
J7E73434D2
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
NIGAKINONE
Common Name English
4-METHOXY-5-HYDROXYCANTHIN-6-ONE
Preferred Name English
5-HYDROXY-4-METHOXYCANTHIN-6-ONE
Systematic Name English
6H-INDOLO(3,2,1-DE)(1,5)NAPHTHYRIDIN-6-ONE, 5-HYDROXY-4-METHOXY-
Systematic Name English
Code System Code Type Description
EPA CompTox
DTXSID20347505
Created by admin on Mon Mar 31 22:27:43 GMT 2025 , Edited by admin on Mon Mar 31 22:27:43 GMT 2025
PRIMARY
CAS
18110-86-6
Created by admin on Mon Mar 31 22:27:43 GMT 2025 , Edited by admin on Mon Mar 31 22:27:43 GMT 2025
PRIMARY
SMS_ID
300000046627
Created by admin on Mon Mar 31 22:27:43 GMT 2025 , Edited by admin on Mon Mar 31 22:27:43 GMT 2025
PRIMARY
PUBCHEM
5320161
Created by admin on Mon Mar 31 22:27:43 GMT 2025 , Edited by admin on Mon Mar 31 22:27:43 GMT 2025
PRIMARY
FDA UNII
J7E73434D2
Created by admin on Mon Mar 31 22:27:43 GMT 2025 , Edited by admin on Mon Mar 31 22:27:43 GMT 2025
PRIMARY