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827019 67 0 | Cheminformatics

Chemical : (17alpha)-3-Oxoandrosta-1,4-dien-17-yl beta-D-glucopyranosiduronic acid

Casrn : 827019-67-0

MolName : (17alpha)-3-Oxoandrosta-1,4-dien-17-yl beta-D-glucopyranosiduronic acid

MolecularFormula : C25H34O8

Smiles : C[C@](CC1)([C@@H](CC2)[C@H](CC3)[C@H]1[C@@](C)(C=C1)C3=CC1=O)[C@@H]2O[C@@H]([C@@H]([C@H]([C@@H]1O)O)O)O[C@@H]1C(O)=O

InChI : InChI=1S/C25H34O8/c1-24-9-7-13(26)11-12(24)3-4-14-15-5-6-17(25(15,2)10-8-16(14)24)32-23-20(29)18(27)19(28)21(33-23)22(30)31/h7,9,11,14-21,23,27-29H,3-6,8,10H2,1-2H3,(H,30,31)/t14-,15+,16+,17+,18-,19-,20-,21+,23-,24+,25+/m1/s1

InChIK : WTOYIEKXMIILRQ-UEQSIDKISA-N

CanonicalSyTyLFy : a04bc1fc963e824

TotalMolweight : 462.537

Molweight : 462.537

MonoisotopicMass : 462.22537

CLogP : 1.0341

CLogS : -3.515

H Acceptors : 8

H Donors : 4

TotalSurfaceArea : 318.51

Relative PSA : 0.30919

PolarSurfaceArea : 133.52

Druglikeness : 1.2229

Mutagenic : none

Tumorigenic : none

Reproductive Effective : low

Irritant : none

Nasty Functions :

Shape Index : 0.48485

Molecula Flexibility : 0.23968

Molecular Complexity : 0.97964

Fragments : 1

Non HAtoms : 33

NonCHAtoms : 8

Electronegative Atoms : 8

StereoCenters : 11

Rotatable Bond : 3

Rings Closures : 5

Small Rings : 5

Sp3Atoms : 25

AcidicOxygens : 1

StereoCon : this enantiomer

CAS Number Mutagenic Tumorigenic Irritant Molecule Formula Mol Weight Druglikeness
100-54-9nonenonenoneC6H4N2104.112-6.0498
1000017-92-4nonenonenoneC6H4NBr2Cl285.366-3.6
10001-43-1nonenonenoneC15H18N6O2314.3484.1828
1000018-07-4nonenonenoneC14H13N3O239.2771.9531
100027-33-6nonenonenoneI.C21H27N2O323.4583.6949
1000339-29-6nonenonenoneC14H15N2OBr307.19-5.8756
100017-22-9highhighhighC5H8O2100.117-8.1063
1000-68-6nonenonenoneC3H9NO3S2171.24-3.0843
1000-41-5nonenonelowC10H18O154.252-9.05
100002-29-7nonenonenoneC12H18N2O3238.2862.8956
1000-50-6nonenonehighC6H15ClSi150.724-84.768
1000339-32-1nonenonenoneC11H14NF179.2370.6275
1000-23-3highhighlowC4H6O4Cl2Sn307.704-8.6766
100021-47-4nonenonenoneC13H17N5O6339.307-2.7249
100-79-8nonelownoneC6H12O3132.158-9.8672
1000018-59-6nonenonelowC10H15O2BrS279.197-14.078
1000-00-6nonenonehighC10H26OSi2218.487-62.76
100-81-2nonenonenoneC8H11N121.182-2.1005
100-26-5nonenonenoneC7H5NO4167.12-1.5746
100-77-6nonenonenoneC6H4N2Cl.Cl139.565-4.1248
1000018-56-3nonenonenoneC7H4N3O2Br242.032-0.39052
100004-93-1nonehighnoneC16H11NO2249.268-1.5746
1000279-69-5nonenonenoneC20H19N2O3ClS402.9015.7907
100-20-9highnonelowC8H4O2Cl2203.024-10.706
1000025-92-2nonenonenoneC20H16N2O2316.359-6.3825
100022-13-7nonenonenoneHCl.C20H21NO4339.392.3133
100011-01-6nonenonenoneC9H18O2158.24-2.3462
1000017-97-9nonenonenoneC10H11N3O2205.216-1.3937
100008-90-0nonenonenoneC12H11N3O3245.237-1.9187
1000068-42-7nonenonenoneC10H11NO3BrFS324.169-2.2263
100-61-8highnonenoneC7H9N107.155-0.23765
1000068-25-6nonenonenoneC13H15NO4BF279.074-46.077
1000018-23-4nonenonenoneC12H17N3O3251.2852.8124
100-94-7nonenonenoneCl.C16H20N226.342-1.9788
100-05-0nonenonenoneCl.C6H4N3O2150.117-9.1371
100-57-2highlowlowC6H6OHg294.703-2.3891
100007-87-2nonenonenoneC16H9N2OBr325.1640.88714
100-85-6nonenonenoneHO.C10H16N150.244-2.6575
100031-76-3nonenonenoneC30H44NO8P577.652-46.719
100020-34-6nonenonenoneC13H18S2238.418-0.23079
100-22-1highhighnoneC10H16N2164.2510.40939
10-13-2009nonenonenoneC15H14O5274.271-1.4702
1000-70-0nonelowhighC7H18N2Si2186.406-43.673
100-11-8lowhighnoneC7H6NO2Br216.034-13.162
100008-36-4nonenonenoneC17H22O2258.36-5.6379
100-66-3highnonehighC7H8O108.14-2.0846
1000-44-8highhighlowC7H7Cl126.586-8.5908
10001-52-2highhighnoneC11H10N6O3S306.3056.7202
1000017-93-5nonenonenoneC8H5N2O2Cl196.5932.9136
100-45-8nonenonehighC7H9N107.155-10.018
100004-80-6nonenonenoneC13H11NO3229.234-1.3547
100-01-6nonenonenoneC6H6N2O2138.126-7.2389
1000018-52-9nonenonenoneC11H12N2O2S2268.361.3179
1000171-05-0nonenonenoneC27H37O3P440.562-24.592
1000-16-4nonenonenoneC13H30NO3P279.359-34.244
100-82-3nonenonenoneC7H8NF125.146-3.4112
1000-40-4highnonelowC10H24S2Sn327.143-7.0269
100-10-7nonehighhighC9H11NO149.192-1.8715
1000018-26-7nonenonenoneC16H23NO3277.363-15.052
100031-92-3nonenonehighC10H30OSi4278.691-53.619