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alpha-1-C-(1,2-Dihdroxypropyl)-1,4-dideoxy-1,4-imino-D-arabinitol

PubChem CID: 11183361

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Compound Synonyms CHEMBL511823, BDBM50242066, alpha-1-C-(1,2-Dihdroxypropyl)-1,4-dideoxy-1,4-imino-D-arabinitol
Topological Polar Surface Area 113.0
Hydrogen Bond Donor Count 6.0
Heavy Atom Count 14.0
Isotope Atom Count 0.0
Molecular Complexity 191.0
Database Name cmaup_ingredients;npass_chem_all;pubchem
Defined Atom Stereocenter Count 5.0
Uniprot Id Q58D55, Q4FZV0, Q2KIM0, Q6P7A9, P04062, Q42656
Iupac Name (2R,3R,4R,5R)-2-[(1S)-1,2-dihydroxypropyl]-5-(hydroxymethyl)pyrrolidine-3,4-diol
Prediction Hob 1.0
Xlogp -2.0
Molecular Formula C8H17NO5
Prediction Swissadme 0.0
Inchi Key ZMTBYYBYWVFJCL-QUKDXFEHSA-N
Fcsp3 1.0
Logs 0.002
Rotatable Bond Count 3.0
Logd -1.957
Compound Name alpha-1-C-(1,2-Dihdroxypropyl)-1,4-dideoxy-1,4-imino-D-arabinitol
Prediction Hob Swissadme 0.0
Exact Mass 207.111
Formal Charge 0.0
Monoisotopic Mass 207.111
Hydrogen Bond Acceptor Count 6.0
Molecular Weight 207.22
Covalent Unit Count 1.0
Total Atom Stereocenter Count 6.0
Total Bond Stereocenter Count 0.0
Esol 0.3205987999999998
Inchi InChI=1S/C8H17NO5/c1-3(11)6(12)5-8(14)7(13)4(2-10)9-5/h3-14H,2H2,1H3/t3?,4-,5-,6-,7-,8-/m1/s1
Smiles CC([C@H]([C@@H]1[C@H]([C@@H]([C@H](N1)CO)O)O)O)O
Nring 1.0
Defined Bond Stereocenter Count 0.0

  • 1. Outgoing r'ship FOUND_IN to/from Scilla Peruviana (Plant) Rel Props:Source_db:cmaup_ingredients;npass_chem_all