(Q27155302)

CHEMBL1594741 (English)

9 October 2016

chemical formula

C₁₅H₁₀N₂O₃

0 references

canonical SMILES

COC=1C2=C3C(=CC=N2)C4=CC=CC=C4N3C(=O)C1O

1 reference

New Canthin-6-one Alkaloids from Quassia amara

nigakinone (English)

20 November 2016

2 references

A new neoquassin derivative from Quassia amara☆

Picrasma quassioides

11 references

Inhibitors of cyclic AMP phosphodiesterase in Picrasma quassioides Bennet, and inhibitory activities of related beta-carboline alkaloids

Studies on the constituents of Picrasma quassioides BENNET. III. The alkaloidal constituents.

Carbon-13 nuclear magnetic resonance study of canthin-6-one alkaloids.

The Structure of a New β-Carboline Alkaloid from Picrasma ailanthoides PLANCHON

Studies on the alkaloids from Picrasma quassioides Bennet. VI. Structures of picrasidines N, O, and Q.

Studies on the constituents of Picrasma quassioides BENNET. III. The alkaloidal constituents.

Simultaneous quantification of two canthinone alkaloids of Picrasma quassioides in rat plasma by liquid chromatography-tandem mass spectrometry and its application to a rat pharmacokinetic study

Ultrasonic microwave-assisted extraction coupled with high-speed counter-current chromatography for the preparation of nigakinones from Picrasma quassioides (D.Don) Benn

Canthin-6-one alkaloids from Picrasma quassioides and their cytotoxic activity

Studies on the alkaloids from Picrasma quassioides BENNET. V. Structures of picrasidines L,M, and P.

Studies on the Standardization of Crude Drugs. XIX. : The Constituents of Picrasma ailanthoides. I. : The Structure of Nigakinone

Picrasma excelsa

1 reference

New constituents of Picrasma excelsa, I (author's transl)

Identifiers

InChI

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

1 reference

nigakinone (English)

20 November 2016

2 references

nigakinone (English)

20 November 2016

ChEBI release 2020-09-01

CAS Registry Number

18110-86-6

2 references

nigakinone (English)

20 November 2016

https://commonchemistry.cas.org/detail?cas_rn=18110-86-6

10 April 2021

1 reference

Nigakinone (English)

20 November 2016

2 references

26 December 2021

InChIKey

ChEBI ID

81365

mapping relation type

2 references

CHEMBL1594741 (English)

20 November 2016

International Chemical Identifier

InChI

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

1 reference

DSSTOX compound identifier

CHEMBL1594741 (English)

20 November 2016

1 reference

0 references

0 references

2 references

inferred from InChIKey

InChIKey

2 references

nigakinone (English)

20 November 2016

InChIKey

0 references

1 reference

Nigakinone (English)