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Groenlandicine

PubChem CID: 3084708

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Compound Synonyms Groenlandicine, 38691-95-1, Tetrahydricheilanthifolinium, 16-methoxy-5,7-dioxa-1-azoniapentacyclo[11.8.0.03,11.04,8.014,19]henicosa-1(13),2,4(8),9,11,14,16,18-octaen-17-ol, Benzo(a)-1,3-benzodioxolo(4,5-g)quinolizinium, 11,12-dihydro-9-hydroxy-8-methoxy-, Tetradehydrocheilanthifoline, DTXSID60191983, HY-N6865, NBA69195, AKOS030573592, AC-34258, DA-73875, Groenlandicine, Tetradehydrocheilanthifoline, CS-0027787, D85079, 16-methoxy-5,7-dioxa-1-azoniapentacyclo[11.8.0.0^{3,11.0^{4,8.0^{14,19]henicosa-1(13),2,4(8),9,11,14,16,18-octaen-17-ol, 17-HYDROXY-16-METHOXY-5,7-DIOXA-1??-AZAPENTACYCLO[11.8.0.0(3),(1)(1).0?,?.0(1)?,(1)?]HENICOSA-1(13),2,4(8),9,11,14(19),15,17-OCTAEN-1-YLIUM, 17-hydroxy-16-methoxy-5,7-dioxa-1??-azapentacyclo[11.8.0.0(3),(1)(1).0?,?.0(1)?,(1)?]henicosa-1,3,8,10,12,14(19),15,17-octaen-1-ylium, 9-Hydroxy-8-methoxy-11,12-dihydro-[1,3]dioxolo[4,5-h]isoquinolino[2,1-b]isoquinolin-13-ium
Ghose Rule True
Classyfire Kingdom Organic compounds
Topological Polar Surface Area 51.8
Hydrogen Bond Donor Count 1.0
Pfizer 3 75 Rule False
Scaffold Graph Level C1CCC2C(C1)CCC1CC3C(CCC4CCCC43)CC12
Np Classifier Class Protoberberine alkaloids
Deep Smiles COccc-cccccccc6c[n+]%10CCc%14cc%18O)))))))))OCO5
Heavy Atom Count 24.0
Classyfire Class Protoberberine alkaloids and derivatives
Scaffold Graph Node Level C1CCC2C(C1)CCN1CC3C(CCC4OCOC43)CC21
Isotope Atom Count 0.0
Molecular Complexity 474.0
Database Name cmaup_ingredients;imppat_phytochem;npass_chem_all;pubchem
Defined Atom Stereocenter Count 0.0
Iupac Name 16-methoxy-5,7-dioxa-1-azoniapentacyclo[11.8.0.03,11.04,8.014,19]henicosa-1(13),2,4(8),9,11,14,16,18-octaen-17-ol
Prediction Hob 1.0
Veber Rule True
Classyfire Superclass Alkaloids and derivatives
Xlogp 3.3
Gsk 4 400 Rule True
Molecular Formula C19H16NO4+
Scaffold Graph Node Bond Level c1ccc2c(c1)CC[n+]1cc3c4c(ccc3cc1-2)OCO4
Prediction Swissadme 0.0
Inchi Key PGIOBGCIEGZHJH-UHFFFAOYSA-O
Silicos It Class Moderately soluble
Fcsp3 0.2105263157894736
Logs -4.78
Rotatable Bond Count 1.0
Logd 3.615
Synonyms dehydrocheilanthifoline
Esol Class Moderately soluble
Functional Groups c1cOCO1, cO, cOC, c[n+](c)C
Compound Name Groenlandicine
Prediction Hob Swissadme 0.0
Exact Mass 322.108
Formal Charge 1.0
Monoisotopic Mass 322.108
Hydrogen Bond Acceptor Count 4.0
Molecular Weight 322.3
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 -3.4254080000000005
Inchi InChI=1S/C19H15NO4/c1-22-18-8-13-12(7-16(18)21)4-5-20-9-14-11(6-15(13)20)2-3-17-19(14)24-10-23-17/h2-3,6-9H,4-5,10H2,1H3/p+1
Smiles COC1=C(C=C2CC[N+]3=C(C2=C1)C=C4C=CC5=C(C4=C3)OCO5)O
Nring 5.0
Np Classifier Biosynthetic Pathway Alkaloids
Defined Bond Stereocenter Count 0.0
Egan Rule True
Np Classifier Superclass Tyrosine alkaloids