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68594 06 9 | Cheminformatics

Chemical : (1S,3S)-3-Acetyl-3,5,10,12-tetrahydroxy-6,11-dioxo-1,2,3,4,6,11-hexahydrotetracen-1-yl 2,3,6-trideoxy-3-(2,2,2-trifluoroacetamido)-alpha-L-lyxo-hexopyranoside

Casrn : 68594-06-9

MolName : (1S,3S)-3-Acetyl-3,5,10,12-tetrahydroxy-6,11-dioxo-1,2,3,4,6,11-hexahydrotetracen-1-yl 2,3,6-trideoxy-3-(2,2,2-trifluoroacetamido)-alpha-L-lyxo-hexopyranoside

MolecularFormula : C28H26NO11F3

Smiles : C[C@@H]([C@H]([C@H](C1)NC(C(F)(F)F)=O)O)O[C@H]1O[C@@H](C[C@@](Cc1c(c(C(c2cccc(O)c22)=O)c3C2=O)O)(C(C)=O)O)c1c3O

InChI : InChI=1S/C28H26F3NO11/c1-9-21(35)13(32-26(40)28(29,30)31)6-16(42-9)43-15-8-27(41,10(2)33)7-12-18(15)25(39)20-19(23(12)37)22(36)11-4-3-5-14(34)17(11)24(20)38/h3-5,9,13,15-16,21,34-35,37,39,41H,6-8H2,1-2H3,(H,32,40)/t9-,13-,15-,16+,21+,27-/m0/s1

InChIK : ZACGCIJOSAVHQF-HUSWBOGRSA-N

CanonicalSyTyLFy : 7b94fde20a6b12f

TotalMolweight : 609.504

Molweight : 609.504

MonoisotopicMass : 609.145798

CLogP : 1.7108

CLogS : -5.638

H Acceptors : 12

H Donors : 6

TotalSurfaceArea : 394.9

Relative PSA : 0.37761

PolarSurfaceArea : 199.92

Druglikeness : -21.836

Mutagenic : none

Tumorigenic : none

Reproductive Effective : high

Irritant : high

Nasty Functions :

Shape Index : 0.39535

Molecula Flexibility : 0.26346

Molecular Complexity : 1.0543

Fragments : 1

Non HAtoms : 43

NonCHAtoms : 15

Electronegative Atoms : 15

StereoCenters : 6

Rotatable Bond : 5

Rings Closures : 5

Small Rings : 5

Aromatic Rings : 2

Aromatic Atoms : 12

Sp3Atoms : 19

Symmetricatoms : 2

Amides : 1

StereoCon : this enantiomer

CAS Number Mutagenic Tumorigenic Irritant Molecule Formula Mol Weight Druglikeness
100007-54-3nonenonenoneC28H30O13574.533-1.9839
100-34-5nonenonenoneCl.C6H5N2105.12-4.365
100011-00-5nonenonenoneC15H24O2236.354-18.044
100009-23-2nonenonehighC17H22226.362-9.7346
100027-27-8nonenonenoneCH3I.C20H24N2292.4253.4994
100020-83-5nonenonelowC7H11O3B153.972-20.814
100007-55-4nonenonenoneC35H39O19763.676-1.2907
100005-01-4nonenonehighC8H21BrSSi2285.397-52.815
1000-28-8nonenonenoneC6H3OF11300.067-44.343
1000025-59-1nonenonenoneC14H11O3Cl262.691-1.449
1000018-48-3nonenonenoneC12H15NO4S269.321.5148
100-82-3nonenonenoneC7H8NF125.146-3.4112
1000018-23-4nonenonenoneC12H17N3O3251.2852.8124
100-21-0highnonehighC8H6O4166.132-1.8442
1000017-94-6nonenonenoneC8H5N2O2Cl196.5932.9136
1000017-93-5nonenonenoneC8H5N2O2Cl196.5932.9136
100031-98-9nonenonehighC12H29O4F3Si4406.696-100.78
1000-68-6nonenonenoneC3H9NO3S2171.24-3.0843
100-26-5nonenonenoneC7H5NO4167.12-1.5746
100021-05-4nonenonenoneC21H28O2312.4510.95307
100-32-3nonenonenoneC12H8N2O4S2308.338-7.3436
100-74-3highnonehighC6H13NO115.1753.7593
1000017-92-4nonenonenoneC6H4NBr2Cl285.366-3.6
1000269-66-8nonenonenoneC12H20N4220.3190.5423
10-35-5nonenonenoneC4H6O2BrF184.992-23.473
100013-07-8nonenonenoneC18H32B.Li259.263-11.013
1000198-80-0nonenonenoneC11H14NF179.237-0.04876
1000339-28-5nonenonenoneC14H8N2OBrCl335.588-0.59356
100004-78-2nonenonenoneC16H11NO2249.268-1.5746
1000304-40-4nonenonenoneC11H17NO179.2622.2651
100010-02-4nonenonenoneC14H23NO221.343-6.1109
1000339-33-2nonenonenoneC10H11NClF199.6550.76
1000289-40-6nonenonenoneC7H4N2Br2S307.997-2.2608
1000339-30-9nonenonenoneC8H10N3Cl183.6412.1
100-97-0highhighhighC6H12N4140.1891.5849
10002-97-8nonenonenoneC18H30O2278.4340.24997
1000-00-6nonenonehighC10H26OSi2218.487-62.76
1000017-97-9nonenonenoneC10H11N3O2205.216-1.3937
100-13-0nonenonelowC8H7NO2149.149-10.212
100007-57-6nonenonenoneC72H113N19O24S61821.19-13.821
100-45-8nonenonehighC7H9N107.155-10.018
1000339-23-0nonenonenoneC6H5N2O2Br217.022-3.3311
100-05-0nonenonenoneCl.C6H4N3O2150.117-9.1371
1000-57-3highnonelowC6H16SSn238.969-7.4261
1000018-50-7nonenonenoneC13H16N2O4264.28-7.3568
1000068-65-4nonenonenoneC13H15NO4BF279.074-46.077
100-40-3nonenonehighC8H12108.183-9.1684
1000058-38-7nonenonenoneC11H12N2O2204.228-4.6529
1000-56-2nonenonenoneC3H7O4S.Na139.151-6.9141
1000018-58-5nonenonenoneC6H4NBr2Cl285.366-3.6
100-59-4nonenonenoneCl.C6H5Mg101.411-2.3575
100009-99-2lowhighnoneC21H25NO4355.4332.9337
1000339-26-3nonenonenoneC14H7N2OBrCl2370.033-0.59356
1000120-98-8highnonehighC230H305N67O122P19S197158.06-20.81
100010-21-7nonenonenoneC14H21NO219.327-4.2999
1000303-67-2nonenonenoneC6H8N2O124.1432.717
10000-20-1nonelowhighC12H32N2Si2260.572-64.51
100-20-9highnonelowC8H4O2Cl2203.024-10.706
100016-73-7highhighhighC6H5OCl.C10H16O.CH2O152.236-3.7075
1000-36-8nonenonenoneC11H25O3P236.29-27.011