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84807 90 9 | Cheminformatics

Chemical : (12S)-12-Hydroxy(5,6,8,9,11,12,14,15-~2~H_8_)icosa-5,8,10,14-tetraenoic acid

Casrn : 84807-90-9

MolName : (12S)-12-Hydroxy(5,6,8,9,11,12,14,15-~2~H_8_)icosa-5,8,10,14-tetraenoic acid

MolecularFormula : C20H24O3D8

Smiles : [2H][C@](CC([2H])=C([2H])CCCCC)(C([2H])=CC([2H])=C([2H])CC([2H])=C([2H])CCCC(O)=O)O

InChI : InChI=1S/C20H32O3/c1-2-3-4-5-10-13-16-19(21)17-14-11-8-6-7-9-12-15-18-20(22)23/h7-11,13-14,17,19,21H,2-6,12,15-16,18H2,1H3,(H,22,23)/t19-/m0/s1/i7D,8D,9D,10D,11D,13D,17D,19D

InChIK : ZNHVWPKMFKADKW-GVQHPHIVSA-N

CanonicalSyTyLFy : 259e781c2de68235

TotalMolweight : 328.52

Molweight : 328.52

MonoisotopicMass : 328.284545

CLogP : 5.8495

CLogS : -4.008

H Acceptors : 3

H Donors : 2

TotalSurfaceArea : 298.55

Relative PSA : 0.13144

PolarSurfaceArea : 57.53

Druglikeness : -11.338

Mutagenic : none

Tumorigenic : none

Reproductive Effective : none

Irritant : none

Nasty Functions : unwanted atom

Shape Index : 0.67742

Molecula Flexibility : 0.5877

Molecular Complexity : 0.75903

Fragments : 1

Non HAtoms : 31

NonCHAtoms : 11

Electronegative Atoms : 3

StereoCenters : 1

Rotatable Bond : 14

Sp3Atoms : 13

AcidicOxygens : 1

StereoCon : this enantiomer

CAS Number Mutagenic Tumorigenic Irritant Molecule Formula Mol Weight Druglikeness
1000339-36-5nonenonenoneC16H19NO3S305.397-3.4866
10003-94-8nonenonenoneC9H16N2O18P4564.118-31.509
1000018-22-3nonenonenoneC16H22N3O4Br400.272-33.051
1000018-48-3nonenonenoneC12H15NO4S269.321.5148
100007-55-4nonenonenoneC35H39O19763.676-1.2907
1000018-21-2nonenonenoneC17H25N3O6S399.467-41.344
10002-97-8nonenonenoneC18H30O2278.4340.24997
1000018-26-7nonenonenoneC16H23NO3277.363-15.052
100-63-0highhighnoneC6H8N2108.144-4.3224
100-22-1highhighnoneC10H16N2164.2510.40939
100021-46-3nonenonenoneC9H11NO2165.191-3.1955
100027-33-6nonenonenoneI.C21H27N2O323.4583.6949
100-69-6nonenonenoneC7H7N105.14-4.4598
10-18-2004nonenonenoneC6H8OS2160.261-3.1913
100-23-2nonehighnoneC8H10N2O2166.179-5.0759
100-11-8lowhighnoneC7H6NO2Br216.034-13.162
1000-36-8nonenonenoneC11H25O3P236.29-27.011
100009-92-5nonenonenoneC20H23NO4341.4064.6216
1000335-27-2nonenonenoneC10H15N4OCl242.7090.81574
100-82-3nonenonenoneC7H8NF125.146-3.4112
100-48-1nonenonenoneC6H4N2104.112-6.0498
1000198-80-0nonenonenoneC11H14NF179.237-0.04876
1000339-33-2nonenonenoneC10H11NClF199.6550.76
1000000-13-4highhighhighC21H28O12472.441-0.17986
100001-06-7nonenonenoneI.C20H28NO298.448-2.3411
100010-02-4nonenonenoneC14H23NO221.343-6.1109
1000160-75-7nonenonelowC14H17O2BS260.164-20.35
1000339-23-0nonenonenoneC6H5N2O2Br217.022-3.3311
10001-46-4nonenonenoneC9H11N3O3209.2041.9565
100-62-9lownonenoneC7H7N105.14-1.1924
100010-99-9nonenonenoneC11H24O2188.31-23.185
10002-37-6nonenonenoneC9H16N2O168.239-3.8085
100031-98-9nonenonehighC12H29O4F3Si4406.696-100.78
100007-62-3nonenonehighC8H13NO139.197-8.1398
100-06-1nonenonenoneC9H10O2150.176-1.6836
100019-40-7nonenonenoneC14H15NO3245.277-1.947
1000018-06-3nonenonenoneC8H8N3Br226.0770.34749
100027-27-8nonenonenoneCH3I.C20H24N2292.4253.4994
100005-12-7nonenonelowC11H10NCl191.662.2675
100007-54-3nonenonenoneC28H30O13574.533-1.9839
100004-79-3nonenonenoneC13H11NO2213.235-1.5864
1000017-98-0nonenonenoneC8H4N2O2BrCl275.489-2.5326
1000-43-7highhighhighC8H18Cl2Si213.223-31.848
1000-46-0nonenonenoneC7H18Ge174.83-4.6976
100-15-2nonehighnoneC7H8N2O2152.153-5.7806
1000339-30-9nonenonenoneC8H10N3Cl183.6412.1
1000284-53-6nonenonehighC18H36O2284.482-15.583
100-58-3nonenonenoneBr.C6H5Mg101.411-2.3575
10002-06-9nonenonenoneC10H8N3ClS237.7142.0874
100033-12-3nonenonenoneC11H10N3O2Br296.123-13.354
100007-87-2nonenonenoneC16H9N2OBr325.1640.88714
100-92-5nonenonenoneC11H17N163.2631.1672
100-16-3lowhighnoneC6H7N3O2153.141-9.8627
1000339-51-4nonenonenoneC7H4NO4F185.11-8.2861
100-99-2nonenonelowC12H27Al198.328-22.009
1000068-26-7nonenonenoneC13H15NO4BF279.074-46.077
100005-79-6nonenonenoneC12H9NS199.276-2.6106
100-61-8highnonenoneC7H9N107.155-0.23765
1000-91-5nonenonehighC5H14OSi118.251-35.679
1000339-29-6nonenonenoneC14H15N2OBr307.19-5.8756