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(RS)-Nandinine

PubChem CID: 261619

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Compound Synonyms (RS)-Nandinine, Tetrahydroberberrubine, Nandinine, DL-, (+/-)-Nandinine, Nandinine DL-form [MI], Nandinine , (+/-)-, THBru compound, UNII-QBN8KZ3C3X, QBN8KZ3C3X, 17388-17-9, CHEMBL2314746, 6H-Benzo(g)-1,3-benzodioxolo(5,6-a)quinolizin-9-ol, 5,8,13,13a-tetrahydro-10-methoxy-, (+/-)-5,6,13,14-Tetrahydro-9-hydroxy-10-methoxy-2,3-(methylenedioxy)-8H-dibenzo(a,g)quinolizine, NSC94264, SCHEMBL910461, BDBM50286642, NSC-94264, AKOS016023712, PD119744, 17-methoxy-5,7-dioxa-13-azapentacyclo[11.8.0.02,10.04,8.015,20]henicosa-2,4(8),9,15(20),16,18-hexaen-16-ol
Topological Polar Surface Area 51.2
Hydrogen Bond Donor Count 1.0
Heavy Atom Count 24.0
Isotope Atom Count 0.0
Molecular Complexity 474.0
Database Name cmaup_ingredients;pubchem
Defined Atom Stereocenter Count 0.0
Iupac Name 17-methoxy-5,7-dioxa-13-azapentacyclo[11.8.0.02,10.04,8.015,20]henicosa-2,4(8),9,15(20),16,18-hexaen-16-ol
Prediction Hob 1.0
Target Id NPT677
Xlogp 2.8
Molecular Formula C19H19NO4
Prediction Swissadme 1.0
Inchi Key PQECCKIOFCWGRJ-UHFFFAOYSA-N
Fcsp3 0.3684210526315789
Logs -2.161
Rotatable Bond Count 1.0
Logd 2.721
Compound Name (RS)-Nandinine
Prediction Hob Swissadme 1.0
Exact Mass 325.131
Formal Charge 0.0
Monoisotopic Mass 325.131
Hydrogen Bond Acceptor Count 5.0
Molecular Weight 325.4
Covalent Unit Count 1.0
Total Atom Stereocenter Count 1.0
Total Bond Stereocenter Count 0.0
Esol -3.9126568000000006
Inchi InChI=1S/C19H19NO4/c1-22-16-3-2-11-6-15-13-8-18-17(23-10-24-18)7-12(13)4-5-20(15)9-14(11)19(16)21/h2-3,7-8,15,21H,4-6,9-10H2,1H3
Smiles COC1=C(C2=C(CC3C4=CC5=C(C=C4CCN3C2)OCO5)C=C1)O
Nring 5.0
Defined Bond Stereocenter Count 0.0

  • 1. Outgoing r'ship FOUND_IN to/from Corydalis Mucronifera (Plant) Rel Props:Source_db:cmaup_ingredients
  • 2. Outgoing r'ship FOUND_IN to/from Nandina Domestica (Plant) Rel Props:Source_db:cmaup_ingredients