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Chemical structure of Nigakinone

GC30578

Nigakinone

Also known as 3-hydroxy-4-methoxy-1,6-diazatetracyclo[7.6.1.05,16.010,15]hexadeca-3,5(16),6,8,10,12,14-heptaen-2-one

Nigakinone is one of the most abundant alkaloids responsible for the major pharmacological activities of Kumu

ChemicalCAS18110-86-6MW266.25FormulaC15H10N2O3
CAS number
18110-86-6
Molecular weight
266.25
Formula
C15H10N2O3
Solubility
DMSO： 8·33 mg/mL (31·29 mM)
InChIKey
PGFKZUOYIFDMQJ-UHFFFAOYSA-N
Catalogue number
GC30578
Brand
GLPBIO
Computed properties PubChem CID 5320161 · XLogP 2 · TPSA 64.4 Ų · H-bond donors 1
XLogP
2
TPSA
64.4 Ų
H-bond donors
1
H-bond acceptors
4
Rotatable bonds
1
Heavy atoms
20

SMILES COC1=C(C(=O)N2C3=CC=CC=C3C4=C2C1=NC=C4)O

Computed descriptors from PubChem (CID 5320161), public domain. Identity cross-checked against the supplier's molecular formula and weight — verify before use.

Ordering in Israel

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