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Naucleoside B

PubChem CID: 10369140

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Compound Synonyms NAUCLEOSIDE B, (1S,18R,19R)-19-ethenyl-16-hydroxy-18-((2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl)oxy-17-oxa-3,13-diazapentacyclo(11.8.0.02,10.04,9.015,20)henicosa-2(10),4,6,8,15,20-hexaen-14-one, (1S,18R,19R)-19-ethenyl-16-hydroxy-18-[(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy-17-oxa-3,13-diazapentacyclo[11.8.0.02,10.04,9.015,20]henicosa-2(10),4,6,8,15,20-hexaen-14-one, CHEMBL464839, 359850-21-8
Prediction Swissadme 0.0
Topological Polar Surface Area 165.0
Hydrogen Bond Donor Count 6.0
Inchi Key YBOINZVFMANTIG-CTVHKALQSA-N
Fcsp3 0.4230769230769231
Rotatable Bond Count 4.0
Heavy Atom Count 37.0
Compound Name Naucleoside B
Prediction Hob Swissadme 0.0
Exact Mass 512.179
Formal Charge 0.0
Monoisotopic Mass 512.179
Isotope Atom Count 0.0
Molecular Complexity 1000.0
Hydrogen Bond Acceptor Count 9.0
Molecular Weight 512.5
Database Name cmaup_ingredients;pubchem
Covalent Unit Count 1.0
Defined Atom Stereocenter Count 8.0
Iupac Name (1S,18R,19R)-19-ethenyl-16-hydroxy-18-[(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy-17-oxa-3,13-diazapentacyclo[11.8.0.02,10.04,9.015,20]henicosa-2(10),4,6,8,15,20-hexaen-14-one
Total Atom Stereocenter Count 8.0
Total Bond Stereocenter Count 0.0
Prediction Hob 0.0
Esol -3.3619930000000013
Inchi InChI=1S/C26H28N2O9/c1-2-11-14-9-16-19-13(12-5-3-4-6-15(12)27-19)7-8-28(16)23(33)18(14)24(34)36-25(11)37-26-22(32)21(31)20(30)17(10-29)35-26/h2-6,9,11,16-17,20-22,25-27,29-32,34H,1,7-8,10H2/t11-,16+,17-,20-,21+,22-,25+,26+/m1/s1
Smiles C=C[C@H]1[C@@H](OC(=C2C1=C[C@H]3C4=C(CCN3C2=O)C5=CC=CC=C5N4)O)O[C@H]6[C@@H]([C@H]([C@@H]([C@H](O6)CO)O)O)O
Xlogp 0.7
Defined Bond Stereocenter Count 0.0
Molecular Formula C26H28N2O9

  • 1. Outgoing r'ship FOUND_IN to/from Nauclea Officinalis (Plant) Rel Props:Source_db:cmaup_ingredients
  • 2. Outgoing r'ship FOUND_IN to/from Nauclea Orientalis (Plant) Rel Props:Source_db:cmaup_ingredients
  • 3. Outgoing r'ship FOUND_IN to/from Solanum Melongena (Plant) Rel Props:Source_db:cmaup_ingredients