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[(2S,3R,4S,5S,6R)-6-[[(2R,3R,4S,5R,6R)-3,5-dihydroxy-6-(hydroxymethyl)-4-[(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxyoxan-2-yl]oxymethyl]-3,4,5-trihydroxyoxan-2-yl]oxymethylimino-methyl-oxidoazanium

PubChem CID: 5320073

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Prediction Swissadme 0.0
Topological Polar Surface Area 299.0
Hydrogen Bond Donor Count 10.0
Inchi Key PDMCNAGYGAZPFO-IHXIIAGUSA-N
Fcsp3 1.0
Rotatable Bond Count 10.0
Heavy Atom Count 39.0
Compound Name [(2S,3R,4S,5S,6R)-6-[[(2R,3R,4S,5R,6R)-3,5-dihydroxy-6-(hydroxymethyl)-4-[(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxyoxan-2-yl]oxymethyl]-3,4,5-trihydroxyoxan-2-yl]oxymethylimino-methyl-oxidoazanium
Prediction Hob Swissadme 0.0
Exact Mass 576.201
Formal Charge 0.0
Monoisotopic Mass 576.201
Isotope Atom Count 0.0
Molecular Complexity 795.0
Hydrogen Bond Acceptor Count 18.0
Molecular Weight 576.5
Database Name cmaup_ingredients;pubchem
Covalent Unit Count 1.0
Defined Atom Stereocenter Count 15.0
Iupac Name [(2S,3R,4S,5S,6R)-6-[[(2R,3R,4S,5R,6R)-3,5-dihydroxy-6-(hydroxymethyl)-4-[(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxyoxan-2-yl]oxymethyl]-3,4,5-trihydroxyoxan-2-yl]oxymethylimino-methyl-oxidoazanium
Total Atom Stereocenter Count 15.0
Total Bond Stereocenter Count 1.0
Prediction Hob 0.0
Esol 1.126468999999998
Inchi InChI=1S/C20H36N2O17/c1-22(33)21-5-35-18-14(30)13(29)10(26)8(38-18)4-34-19-16(32)17(11(27)7(3-24)36-19)39-20-15(31)12(28)9(25)6(2-23)37-20/h6-20,23-32H,2-5H2,1H3/t6-,7-,8-,9-,10-,11-,12+,13+,14-,15-,16-,17+,18-,19-,20+/m1/s1
Smiles C[N+](=NCO[C@H]1[C@@H]([C@H]([C@@H]([C@H](O1)CO[C@H]2[C@@H]([C@H]([C@@H]([C@H](O2)CO)O)O[C@H]3[C@@H]([C@H]([C@@H]([C@H](O3)CO)O)O)O)O)O)O)O)[O-]
Xlogp -6.2
Defined Bond Stereocenter Count 0.0
Molecular Formula C20H36N2O17

  • 1. Outgoing r'ship FOUND_IN to/from Cycas Revoluta (Plant) Rel Props:Source_db:cmaup_ingredients