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Oxynitidine

PubChem CID: 97597

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Compound Synonyms OXYNITIDINE, 548-31-2, 6-oxynitidine, 2,3-dimethoxy-12-methyl-[1,3]benzodioxolo[5,6-c]phenanthridin-13-one, 1WH82UJD2G, 2,3-Dimethoxy-12-methyl-12H-[1,3]dioxolo-[4',5':4,5]benzo[1,2-c]phenanthridin-13-one, (1,3)Benzodioxolo(5,6-c)phenanthridin-13(12H)-one, 2,3-dimethoxy-12-methyl-, UNII-1WH82UJD2G, NSC 135066, NSC-135066, DTXSID40203275, C21H17NO5, 2,3-DIMETHOXY-12-METHYL(1,3)BENZODIOXOLO(5,6-C)PHENANTHRIDIN-13(12H)-ONE, 2,3-dimethoxy-12-methyl-(1,3)benzodioxolo(5,6-c)phenanthridin-13-one, RHOIFOLINE B, CHEMBL488611, DTXCID40125766, NSC135066, NSC782370, HY-W676876, NSC-782370, DS-007686, CS-0760766, 2,3-Dimethoxy-12-methyl-[1,3]dioxolo[4',5':4,5]benzo[1,2-c]phenanthridin-13(12H)-one
Ghose Rule True
Classyfire Kingdom Organic compounds
Topological Polar Surface Area 57.2
Hydrogen Bond Donor Count 0.0
Pfizer 3 75 Rule False
Scaffold Graph Level CC1CC2C3CC4CCCC4CC3CCC2C2CCCCC12
Np Classifier Class Isoquinoline alkaloids
Deep Smiles COcccccc6OC))))cccccc6nc%10=O))C)))cccc6)OCO5
Heavy Atom Count 27.0
Classyfire Class Quinolines and derivatives
Scaffold Graph Node Level OC1NC2C3CC4OCOC4CC3CCC2C2CCCCC12
Classyfire Subclass Benzoquinolines
Isotope Atom Count 0.0
Molecular Complexity 585.0
Database Name cmaup_ingredients;imppat_phytochem;npass_chem_all;pubchem
Defined Atom Stereocenter Count 0.0
Uniprot Id P11387
Iupac Name 2,3-dimethoxy-12-methyl-[1,3]benzodioxolo[5,6-c]phenanthridin-13-one
Prediction Hob 1.0
Veber Rule True
Classyfire Superclass Organoheterocyclic compounds
Xlogp 3.6
Gsk 4 400 Rule True
Molecular Formula C21H17NO5
Scaffold Graph Node Bond Level O=c1[nH]c2c3cc4c(cc3ccc2c2ccccc12)OCO4
Prediction Swissadme 0.0
Inchi Key TVYBYUSEIMYSFA-UHFFFAOYSA-N
Silicos It Class Poorly soluble
Fcsp3 0.1904761904761904
Rotatable Bond Count 2.0
Synonyms oxynitidine
Esol Class Moderately soluble
Functional Groups c1cOCO1, c=O, cOC, cn(c)C
Compound Name Oxynitidine
Prediction Hob Swissadme 0.0
Exact Mass 363.111
Formal Charge 0.0
Monoisotopic Mass 363.111
Hydrogen Bond Acceptor Count 5.0
Molecular Weight 363.4
Gi Absorption True
Covalent Unit Count 1.0
Total Atom Stereocenter Count 0.0
Total Bond Stereocenter Count 0.0
Lipinski Rule Of 5 True
Esol -5.673521133333334
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
Smiles CN1C2=C(C=CC3=CC4=C(C=C32)OCO4)C5=CC(=C(C=C5C1=O)OC)OC
Np Classifier Biosynthetic Pathway Alkaloids
Defined Bond Stereocenter Count 0.0
Egan Rule True
Np Classifier Superclass Tyrosine alkaloids