Chemryt - We contribute to the Chemicals, Pharmaceutical & Biotech industry using information technology

34327 25 8 | Cheminformatics

Chemical : (1S,2S,4aS,4bR,5S,7R,9aR)-2,5-Dihydroxy-1-methyl-6-methylidene-13-oxo-1,3,4,5,6,7,9,9a-octahydro-2H-4a,1-(epoxymethano)-4b,7-ethanofluorene-9-carboxylic acid

Casrn : 34327-25-8

MolName : (1S,2S,4aS,4bR,5S,7R,9aR)-2,5-Dihydroxy-1-methyl-6-methylidene-13-oxo-1,3,4,5,6,7,9,9a-octahydro-2H-4a,1-(epoxymethano)-4b,7-ethanofluorene-9-carboxylic acid

MolecularFormula : C19H22O6

Smiles : C[C@]([C@@H]([C@H](C(O)=O)C([C@]1(CC2)[C@H]3O)=C[C@@H]2C3=C)[C@]1(CC1)O2)([C@H]1O)C2=O

InChI : InChI=1S/C19H22O6/c1-8-9-3-5-18(14(8)21)10(7-9)12(15(22)23)13-17(2)11(20)4-6-19(13,18)25-16(17)24/h7,9,11-14,20-21H,1,3-6H2,2H3,(H,22,23)/t9-,11+,12+,13+,14+,17-,18-,19+/m1/s1

InChIK : JTZFSLGTRUNHFY-BOBINNESSA-N

CanonicalSyTyLFy : bbf5a002681b31df

TotalMolweight : 346.378

Molweight : 346.378

MonoisotopicMass : 346.14164

CLogP : 0.2346

CLogS : -2.674

H Acceptors : 6

H Donors : 3

TotalSurfaceArea : 219.04

Relative PSA : 0.34414

PolarSurfaceArea : 104.06

Druglikeness : -1.4006

Mutagenic : none

Tumorigenic : none

Reproductive Effective : none

Irritant : none

Nasty Functions :

Shape Index : 0.36

Molecula Flexibility : 0.20128

Molecular Complexity : 1.1007

Fragments : 1

Non HAtoms : 25

NonCHAtoms : 6

Electronegative Atoms : 6

StereoCenters : 8

Rotatable Bond : 1

Rings Closures : 5

Small Rings : 7

Sp3Atoms : 17

AcidicOxygens : 1

StereoCon : this enantiomer

CAS Number Mutagenic Tumorigenic Irritant Molecule Formula Mol Weight Druglikeness
1000166-63-1nonehighnoneC20H23N8O2Br487.361-0.90793
1000339-28-5nonenonenoneC14H8N2OBrCl335.588-0.59356
1000010-11-6nonenonenoneC28H44N2O2440.669-21.689
1000335-27-2nonenonenoneC10H15N4OCl242.7090.81574
1000339-32-1nonenonenoneC11H14NF179.2370.6275
100-32-3nonenonenoneC12H8N2O4S2308.338-7.3436
100019-64-5nonenonenoneC9H10N2O7FP308.157-34.083
100-73-2highnonenoneC6H8O2112.128-6.3422
10003-73-3nonenonenoneHCl.C7H10N2122.17-2.0712
1000-30-2nonenonehighC9H16O140.225-7.4662
10001-46-4nonenonenoneC9H11N3O3209.2041.9565
10000-42-7highhighlowC20H18N4O3362.388-5.7793
1000-57-3highnonelowC6H16SSn238.969-7.4261
1000-68-6nonenonenoneC3H9NO3S2171.24-3.0843
1000018-13-2nonenonenoneC11H14NO2Br272.141-5.4951
1000025-93-3nonenonenoneC20H17NO4335.358-1.6731
100004-94-2nonenonenoneC13H11NO2213.235-1.5864
100008-90-0nonenonenoneC12H11N3O3245.237-1.9187
1000018-52-9nonenonenoneC11H12N2O2S2268.361.3179
100-33-4nonenonenoneC19H24N4O2340.426-7.2784
10002-97-8nonenonenoneC18H30O2278.4340.24997
100020-83-5nonenonelowC7H11O3B153.972-20.814
100011-00-5nonenonenoneC15H24O2236.354-18.044
1000339-23-0nonenonenoneC6H5N2O2Br217.022-3.3311
1000018-70-1nonenonenoneC15H18N2O6322.316-6.5762
100-39-0highhighnoneC7H7Br171.037-7.8241
1000171-05-0nonenonenoneC27H37O3P440.562-24.592
1000284-53-6nonenonehighC18H36O2284.482-15.583
1000269-66-8nonenonenoneC12H20N4220.3190.5423
100-58-3nonenonenoneBr.C6H5Mg101.411-2.3575
100027-33-6nonenonenoneI.C21H27N2O323.4583.6949
1000198-76-4nonenonenoneC11H12NF3215.217-5.8988
1000284-35-4nonenonehighC16H24O4280.363-11.936
100-96-9highnonenoneC7H10N2O138.169-1.7412
100-57-2highlowlowC6H6OHg294.703-2.3891
100-05-0nonenonenoneCl.C6H4N3O2150.117-9.1371
1000160-75-7nonenonelowC14H17O2BS260.164-20.35
100016-58-8nonehighnoneC19H19NO5341.3621.8385
1000160-96-2nonenonenoneC24H28N2O3.C2H4O2392.4971.9926
1000339-34-3nonenonenoneC11H12N3OBr282.14-5.9074
100-59-4nonenonenoneCl.C6H5Mg101.411-2.3575
10-35-5nonenonenoneC4H6O2BrF184.992-23.473
1000-87-9nonenonenoneC7H1296.1723-2.6557
1000-70-0nonelowhighC7H18N2Si2186.406-43.673
100033-12-3nonenonenoneC11H10N3O2Br296.123-13.354
100028-43-1nonenonenoneBr.C21H35N2315.523-2.5218
10000-51-8nonenonenoneC14H15NO3245.2770.10503
1000289-40-6nonenonenoneC7H4N2Br2S307.997-2.2608
100007-87-2nonenonenoneC16H9N2OBr325.1640.88714
10001-43-1nonenonenoneC15H18N6O2314.3484.1828
100-89-0nonenonelowC18H36O6B2370.1-16.157
1000-56-2nonenonenoneC3H7O4S.Na139.151-6.9141
100012-67-7highhighhighC12H12O5236.222-19.846
100-69-6nonenonenoneC7H7N105.14-4.4598
100-56-1highlowlowC6H5ClHg313.149-2.3575
1000-78-8highlownoneC11H24N2184.326-10.254
1000-83-5lowhighhighC2H6N2OS106.149-2.264
100-82-3nonenonenoneC7H8NF125.146-3.4112
100-38-9nonenonehighC6H15NS133.2580.17671
1000018-58-5nonenonenoneC6H4NBr2Cl285.366-3.6