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68889 53 2 | Cheminformatics

Chemical : (1S,3S)-3,5,12-Trihydroxy-3-(hydroxyacetyl)-8,9-dimethyl-6,11-dioxo-1,2,3,4,6,11-hexahydrotetracen-1-yl 3-amino-2,3,6-trideoxyhexopyranoside

Casrn : 68889-53-2

MolName : (1S,3S)-3,5,12-Trihydroxy-3-(hydroxyacetyl)-8,9-dimethyl-6,11-dioxo-1,2,3,4,6,11-hexahydrotetracen-1-yl 3-amino-2,3,6-trideoxyhexopyranoside

MolecularFormula : C28H31NO10

Smiles : CC(C(C(C1)N)O)OC1O[C@@H](C[C@@](C1)(C(CO)=O)O)c(c(O)c2C(c3c4cc(C)c(C)c3)=O)c1c(O)c2C4=O

InChI : InChI=1S/C28H31NO10/c1-10-4-13-14(5-11(10)2)25(34)22-21(24(13)33)26(35)15-7-28(37,18(31)9-30)8-17(20(15)27(22)36)39-19-6-16(29)23(32)12(3)38-19/h4-5,12,16-17,19,23,30,32,35-37H,6-9,29H2,1-3H3/t12?,16?,17-,19?,23?,28-/m0/s1

InChIK : CRHBMRJJXWIJEU-GHQHVDKSSA-N

CanonicalSyTyLFy : 9d6f41c897473b48

TotalMolweight : 541.551

Molweight : 541.551

MonoisotopicMass : 541.194799

CLogP : 0.9251

CLogS : -5.177

H Acceptors : 11

H Donors : 6

TotalSurfaceArea : 370.77

Relative PSA : 0.3773

PolarSurfaceArea : 196.84

Druglikeness : 6.5588

Mutagenic : none

Tumorigenic : none

Reproductive Effective : none

Irritant : high

Nasty Functions :

Shape Index : 0.41026

Molecula Flexibility : 0.28981

Molecular Complexity : 1.0414

Fragments : 1

Non HAtoms : 39

NonCHAtoms : 11

Electronegative Atoms : 11

StereoCenters : 6

Rotatable Bond : 4

Rings Closures : 5

Small Rings : 5

Aromatic Rings : 2

Aromatic Atoms : 12

Sp3Atoms : 21

Amines : 1

AlkylAmines : 1

BasicNitrogens : 1

StereoCon : unknown chirality

CAS Number Mutagenic Tumorigenic Irritant Molecule Formula Mol Weight Druglikeness
1000018-22-3nonenonenoneC16H22N3O4Br400.272-33.051
100-20-9highnonelowC8H4O2Cl2203.024-10.706
10001-30-6nonenonenoneC17H14O4282.294-0.8408
1000296-71-8nonenonehighC19H27NO8S3493.62-2.9952
100012-67-7highhighhighC12H12O5236.222-19.846
1000339-30-9nonenonenoneC8H10N3Cl183.6412.1
100003-85-8highhighnoneC13H8N2OCl2S311.1921.0858
100-64-1highhighnoneC6H11NO113.159-6.4182
1000296-70-7nonenonenoneC19H27NO7S3477.6213.1322
100-14-1highhighlowC7H6NO2Cl171.583-7.5061
100-39-0highhighnoneC7H7Br171.037-7.8241
100-52-7highhighhighC7H6O106.124-4.225
10003-73-3nonenonenoneHCl.C7H10N2122.17-2.0712
100-22-1highhighnoneC10H16N2164.2510.40939
100021-79-2nonehighhighC16H32O2.C2H8N2256.428-25.216
100007-62-3nonenonehighC8H13NO139.197-8.1398
100-29-8nonenonenoneC8H9NO3167.163-8.928
1000018-58-5nonenonenoneC6H4NBr2Cl285.366-3.6
100-81-2nonenonenoneC8H11N121.182-2.1005
100021-82-7nonenonenoneH3O4P.C18H38N2O298.513-22.282
100-09-4nonenonenoneC8H8O3152.149-1.597
1000269-71-5nonenonehighC12H18N2O2222.287-10.925
100-11-8lowhighnoneC7H6NO2Br216.034-13.162
1000-77-7highhighnoneHCl.C6H15NO6S2261.3181.5333
1000339-23-0nonenonenoneC6H5N2O2Br217.022-3.3311
100033-59-8nonenonenoneC8H16N2140.2290.9406
1000198-76-4nonenonenoneC11H12NF3215.217-5.8988
10001-82-8nonenonenoneC24H26N4O5S482.5599.4242
100-62-9lownonenoneC7H7N105.14-1.1924
100005-68-3nonenonenoneC13H12O4232.234-4.9451
1000339-22-9nonenonenoneC8H5NO4F2217.127-8.0943
100011-00-5nonenonenoneC15H24O2236.354-18.044
100-27-6lownonenoneC8H9NO3167.163-9.2735
100004-93-1nonehighnoneC16H11NO2249.268-1.5746
100004-80-6nonenonenoneC13H11NO3229.234-1.3547
1000-28-8nonenonenoneC6H3OF11300.067-44.343
1000269-51-1nonenonenoneC13H12NO4B257.052-12.285
1000339-24-1nonenonenoneC7H4NOF137.113-7.3916
1000160-97-3nonenonenoneC24H28N2O3.C11H8O3392.4971.9926
100022-13-7nonenonenoneHCl.C20H21NO4339.392.3133
100-25-4nonenonenoneC6H4N2O4168.108-7.74
100010-02-4nonenonenoneC14H23NO221.343-6.1109
1000018-51-8nonenonenoneC10H10N2O2S2254.3331.3137
100008-90-0nonenonenoneC12H11N3O3245.237-1.9187
100013-07-8nonenonenoneC18H32B.Li259.263-11.013
100-57-2highlowlowC6H6OHg294.703-2.3891
1000-41-5nonenonelowC10H18O154.252-9.05
100021-47-4nonenonenoneC13H17N5O6339.307-2.7249
1000339-13-8lownonelowC7H10NO4ClS239.678-21.883
1000160-75-7nonenonelowC14H17O2BS260.164-20.35
1000339-51-4nonenonenoneC7H4NO4F185.11-8.2861
10003-69-7nonenonenoneC10H14O8S4390.4770.2775
1000-87-9nonenonenoneC7H1296.1723-2.6557
100-17-4nonenonenoneC7H7NO3153.137-7.2945
100-33-4nonenonenoneC19H24N4O2340.426-7.2784
100-58-3nonenonenoneBr.C6H5Mg101.411-2.3575
100-07-2highhighlowC8H7O2Cl170.595-10.49
1000339-32-1nonenonenoneC11H14NF179.2370.6275
1000025-59-1nonenonenoneC14H11O3Cl262.691-1.449
100031-88-7nonenonehighC10H30O3Si4310.689-53.619