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82325 38 0 | Cheminformatics

Chemical : (1R,2S,3S)-3-Acetyl-3,5,12-trihydroxy-2,10-dimethoxy-6,11-dioxo-1,2,3,4,6,11-hexahydrotetracen-1-yl 3-amino-2,3,6-trideoxyhexopyranoside--hydrogen chloride (1/1)

Casrn : 82325-38-0

MolName : (1R,2S,3S)-3-Acetyl-3,5,12-trihydroxy-2,10-dimethoxy-6,11-dioxo-1,2,3,4,6,11-hexahydrotetracen-1-yl 3-amino-2,3,6-trideoxyhexopyranoside--hydrogen chloride (1/1)

MolecularFormula : HCl.C28H31NO11

Smiles : CC(C(C(C1)N)O)OC1O[C@@H]([C@@H]([C@@](C1)(C(C)=O)O)OC)c(c(O)c2C(c(c3ccc4)c4OC)=O)c1c(O)c2C3=O.Cl

InChI : InChI=1S/C28H31NO11.ClH/c1-10-21(31)14(29)8-16(39-10)40-26-18-13(9-28(36,11(2)30)27(26)38-4)23(33)19-20(25(18)35)24(34)17-12(22(19)32)6-5-7-15(17)37-3;/h5-7,10,14,16,21,26-27,31,33,35-36H,8-9,29H2,1-4H3;1H/t10?,14?,16?,21?,26-,27-,28-;/m1./s1

InChIK : XSPKQVARLOPVRX-KOPBERHJSA-N

CanonicalSyTyLFy : fa77b6a46a5cd3f1

TotalMolweight : 594.011

Molweight : 557.55

MonoisotopicMass : 557.189714

CLogP : 0.6698

CLogS : -4.743

H Acceptors : 12

H Donors : 5

TotalSurfaceArea : 381.66

Relative PSA : 0.38461

PolarSurfaceArea : 195.07

Druglikeness : 6.313

Mutagenic : low

Tumorigenic : none

Reproductive Effective : high

Irritant : high

Nasty Functions :

Shape Index : 0.375

Molecula Flexibility : 0.29259

Molecular Complexity : 1.0635

Fragments : 2

Non HAtoms : 40

NonCHAtoms : 12

Electronegative Atoms : 12

StereoCenters : 7

Rotatable Bond : 5

Rings Closures : 5

Small Rings : 5

Aromatic Rings : 2

Aromatic Atoms : 12

Sp3Atoms : 22

Amines : 1

AlkylAmines : 1

BasicNitrogens : 1

StereoCon : unknown chirality

CAS Number Mutagenic Tumorigenic Irritant Molecule Formula Mol Weight Druglikeness
100021-05-4nonenonenoneC21H28O2312.4510.95307
100-96-9highnonenoneC7H10N2O138.169-1.7412
1000068-23-4nonelownoneC14H18NO5B291.11-44.603
100-63-0highhighnoneC6H8N2108.144-4.3224
100-11-8lowhighnoneC7H6NO2Br216.034-13.162
1000068-26-7nonenonenoneC13H15NO4BF279.074-46.077
1000-56-2nonenonenoneC3H7O4S.Na139.151-6.9141
100-06-1nonenonenoneC9H10O2150.176-1.6836
1000-41-5nonenonelowC10H18O154.252-9.05
10000-20-1nonelowhighC12H32N2Si2260.572-64.51
1000-28-8nonenonenoneC6H3OF11300.067-44.343
100007-87-2nonenonenoneC16H9N2OBr325.1640.88714
10-13-2009nonenonenoneC15H14O5274.271-1.4702
1000058-38-7nonenonenoneC11H12N2O2204.228-4.6529
100-59-4nonenonenoneCl.C6H5Mg101.411-2.3575
100023-32-3highhighnoneCH3O4S.C20H19N2O303.3840.7545
100-67-4nonenonenoneK.C6H5O93.1047-2.2548
100-53-8nonehighhighC7H8S124.207-6.3177
100021-84-9highhighhighH3O4P.C18H36O2.C2H8N2284.482-25.216
1000018-56-3nonenonenoneC7H4N3O2Br242.032-0.39052
1000018-24-5nonenonenoneC12H18N4O3266.3-0.33651
100-02-7nonenonenoneC6H5NO3139.11-7.5665
1000018-25-6nonenonenoneC13H24N2O6S336.408-32.405
1000160-75-7nonenonelowC14H17O2BS260.164-20.35
100005-01-4nonenonehighC8H21BrSSi2285.397-52.815
100-48-1nonenonenoneC6H4N2104.112-6.0498
1000018-58-5nonenonenoneC6H4NBr2Cl285.366-3.6
1000018-52-9nonenonenoneC11H12N2O2S2268.361.3179
1000018-23-4nonenonenoneC12H17N3O3251.2852.8124
100008-89-7nonenonenoneC11H10N4O3246.225-1.8465
1000-16-4nonenonenoneC13H30NO3P279.359-34.244
10002-06-9nonenonenoneC10H8N3ClS237.7142.0874
100004-92-0nonenonenoneC16H11NO2249.268-1.5746
100-64-1highhighnoneC6H11NO113.159-6.4182
1000018-06-3nonenonenoneC8H8N3Br226.0770.34749
100-32-3nonenonenoneC12H8N2O4S2308.338-7.3436
100-34-5nonenonenoneCl.C6H5N2105.12-4.365
1000296-70-7nonenonenoneC19H27NO7S3477.6213.1322
100011-00-5nonenonenoneC15H24O2236.354-18.044
10001-30-6nonenonenoneC17H14O4282.294-0.8408
100-40-3nonenonehighC8H12108.183-9.1684
1000068-65-4nonenonenoneC13H15NO4BF279.074-46.077
100-38-9nonenonehighC6H15NS133.2580.17671
100-18-5nonenonenoneC12H18162.275-2.5088
10001-08-8nonenonehighC11H22N2O198.309-3.1037
1000-70-0nonelowhighC7H18N2Si2186.406-43.673
1000-83-5lowhighhighC2H6N2OS106.149-2.264
100021-47-4nonenonenoneC13H17N5O6339.307-2.7249
1000296-71-8nonenonehighC19H27NO8S3493.62-2.9952
1000018-26-7nonenonenoneC16H23NO3277.363-15.052
100-26-5nonenonenoneC7H5NO4167.12-1.5746
1000-63-1nonenonehighC8H18O130.23-19.78
1000017-97-9nonenonenoneC10H11N3O2205.216-1.3937
1000303-67-2nonenonenoneC6H8N2O124.1432.717
1000269-68-0nonenonenoneC14H24N4248.3730.99367
1000018-59-6nonenonelowC10H15O2BrS279.197-14.078
100-56-1highlowlowC6H5ClHg313.149-2.3575
100-94-7nonenonenoneCl.C16H20N226.342-1.9788
1000-58-4highhighhighC4H8Cl4Si226.006-54.611
100-73-2highnonenoneC6H8O2112.128-6.3422