Oxynitidine

ScientificNameLabel

Oxynitidine
PHCD compound ID :	5169
Chemical Names :	Oxynitidine
Molecular Formula :	C21H17N1O5
Molecular Weight :	363.110673

More Details :

Names & Synonyms:	2,3-dimethoxy-12-methyl-[1,3]benzodioxolo[5,6-c]phenanthridin-13-one
Smiles:	COc1cc2c(cc1OC)c1ccc3c(c1n(c2=O)C)cc1c(c3)OCO1
InChi :	InChI=1S/C21H17NO5/c1-22-20-12(5-4-11-6-18-19(7-13(11)20)27-10-26-18)14-8-16(24-2)17(25-3)9-15(14)21(22)23/h4-9H,10H2,1-3H3
InChi Key :	InChIKey=TVYBYUSEIMYSFA-UHFFFAOYSA-N
PubChem ID :	97597

Rotatable bond count :	2	Rule of five :	0
Hydrogen bond acceptor count :	6	Ionization potential :	8.342382
Hydrogen bond donor count :	0	Electric dipole moment :	2.519
XLogP :	2.116	VDW volume :	308.509608
Molecular weight :	363.110673	HOMO-LUMO gap :	7.346000

Herb list :

Celandine, Swallowwort - Chelidonium majus L - مامیران

Refrences & Litretures:


819. Journal:'Chemistry and Ecology' Year:'2018' Volume:'34' Page:'582' DOI:'10.1080/02757540.2018.1462345' Title:'Chemical composition and antifungal activity of Chelidonium majus extracts – antagonistic action of chelerythrine and sanguinarine against Botrytis cinerea'

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