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87331 43 9 | Cheminformatics

Chemical : (17alpha)-3-Oxoandrosta-1,4-dien-17-yl hydrogen sulfate

Casrn : 87331-43-9

MolName : (17alpha)-3-Oxoandrosta-1,4-dien-17-yl hydrogen sulfate

MolecularFormula : C19H26O5S

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

InChI : InChI=1S/C19H26O5S/c1-18-9-7-13(20)11-12(18)3-4-14-15-5-6-17(24-25(21,22)23)19(15,2)10-8-16(14)18/h7,9,11,14-17H,3-6,8,10H2,1-2H3,(H,21,22,23)/t14-,15+,16+,17+,18-,19-/m0/s1

InChIK : GSLOLTKGVZFNKZ-IDOBQSHNSA-N

CanonicalSyTyLFy : a9371a8f7ad1626a

TotalMolweight : 366.476

Molweight : 366.476

MonoisotopicMass : 366.150095

CLogP : 1.606

CLogS : -2.687

H Acceptors : 5

H Donors : 1

TotalSurfaceArea : 251.29

Relative PSA : 0.25755

PolarSurfaceArea : 89.05

Druglikeness : 1.679

Mutagenic : none

Tumorigenic : none

Reproductive Effective : low

Irritant : none

Nasty Functions : alkyl sulfonate/sulfate type

Shape Index : 0.52

Molecula Flexibility : 0.22412

Molecular Complexity : 0.92572

Fragments : 1

Non HAtoms : 25

NonCHAtoms : 6

Electronegative Atoms : 6

StereoCenters : 6

Rotatable Bond : 2

Rings Closures : 4

Small Rings : 4

Sp3Atoms : 17

Symmetricatoms : 1

AcidicOxygens : 1

StereoCon : this enantiomer

CAS Number Mutagenic Tumorigenic Irritant Molecule Formula Mol Weight Druglikeness
100009-99-2lowhighnoneC21H25NO4355.4332.9337
100-51-6highhighhighC7H8O108.14-2.2456
100-50-5nonenonehighC7H10O110.155-9.6048
100005-68-3nonenonenoneC13H12O4232.234-4.9451
100-39-0highhighnoneC7H7Br171.037-7.8241
100-49-2nonenonenoneC7H14O114.187-9.3679
1000339-55-8nonenonenoneC9H7O2F3204.147-12.197
100004-92-0nonenonenoneC16H11NO2249.268-1.5746
1000339-26-3nonenonenoneC14H7N2OBrCl2370.033-0.59356
1000166-63-1nonehighnoneC20H23N8O2Br487.361-0.90793
1000269-68-0nonenonenoneC14H24N4248.3730.99367
10003-42-6nonenonenoneC11H11NO4221.211-4.7046
1000068-24-5nonenonelowC13H15NO4BCl295.529-44.638
100-69-6nonenonenoneC7H7N105.14-4.4598
100027-27-8nonenonenoneCH3I.C20H24N2292.4253.4994
100-65-2highnonenoneC6H7NO109.128-1.548
1000-83-5lowhighhighC2H6N2OS106.149-2.264
100-92-5nonenonenoneC11H17N163.2631.1672
100-75-4highhighhighC5H10N2O114.147-0.86877
100-07-2highhighlowC8H7O2Cl170.595-10.49
100-14-1highhighlowC7H6NO2Cl171.583-7.5061
1000269-66-8nonenonenoneC12H20N4220.3190.5423
1000018-51-8nonenonenoneC10H10N2O2S2254.3331.3137
100-16-3lowhighnoneC6H7N3O2153.141-9.8627
1000025-93-3nonenonenoneC20H17NO4335.358-1.6731
1000018-56-3nonenonenoneC7H4N3O2Br242.032-0.39052
100-77-6nonenonenoneC6H4N2Cl.Cl139.565-4.1248
1000018-21-2nonenonenoneC17H25N3O6S399.467-41.344
100007-87-2nonenonenoneC16H9N2OBr325.1640.88714
100004-80-6nonenonenoneC13H11NO3229.234-1.3547
10001-82-8nonenonenoneC24H26N4O5S482.5599.4242
1000-67-5nonenonehighC4H9O4S.Na153.177-10.412
100021-85-0nonehighhighH3O4P.C16H32O2.C2H8N2256.428-25.216
100-83-4highnonelowC7H6O2122.123-4.1407
10001-08-8nonenonehighC11H22N2O198.309-3.1037
100-85-6nonenonenoneHO.C10H16N150.244-2.6575
1000-82-4lowhighhighC2H6N2O290.08160.41759
1000018-49-4nonenonenoneC14H19NO5S313.3732.5797
1000269-51-1nonenonenoneC13H12NO4B257.052-12.285
10002-06-9nonenonenoneC10H8N3ClS237.7142.0874
100019-64-5nonenonenoneC9H10N2O7FP308.157-34.083
100004-93-1nonehighnoneC16H11NO2249.268-1.5746
100-57-2highlowlowC6H6OHg294.703-2.3891
1000-69-7highnonelowC7H18SSn252.996-9.6969
100-71-0nonenonenoneC7H9N107.155-2.2725
1000-44-8highhighlowC7H7Cl126.586-8.5908
1000018-70-1nonenonenoneC15H18N2O6322.316-6.5762
100-62-9lownonenoneC7H7N105.14-1.1924
10001-51-1nonenonenoneC9H18N2O170.2555.9677
100-96-9highnonenoneC7H10N2O138.169-1.7412
100-82-3nonenonenoneC7H8NF125.146-3.4112
1000018-22-3nonenonenoneC16H22N3O4Br400.272-33.051
100-10-7nonehighhighC9H11NO149.192-1.8715
1000304-40-4nonenonenoneC11H17NO179.2622.2651
100009-88-9nonenonenoneC18H45N7359.604-4.1108
1000-40-4highnonelowC10H24S2Sn327.143-7.0269
100-38-9nonenonehighC6H15NS133.2580.17671
100005-01-4nonenonehighC8H21BrSSi2285.397-52.815
100021-46-3nonenonenoneC9H11NO2165.191-3.1955
1000-23-3highhighlowC4H6O4Cl2Sn307.704-8.6766