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66678 35 1 | Cheminformatics

Chemical : (1S,3S)-3,5,12-Trihydroxy-10-methoxy-6,11-dioxo-3-(phenoxyacetyl)-1,2,3,4,6,11-hexahydrotetracen-1-yl 3-amino-2,3,6-trideoxyhexopyranoside--hydrogen chloride (1/1)

Casrn : 66678-35-1

MolName : (1S,3S)-3,5,12-Trihydroxy-10-methoxy-6,11-dioxo-3-(phenoxyacetyl)-1,2,3,4,6,11-hexahydrotetracen-1-yl 3-amino-2,3,6-trideoxyhexopyranoside--hydrogen chloride (1/1)

MolecularFormula : HCl.C33H33NO11

Smiles : CC(C(C(C1)N)O)OC1O[C@@H](C[C@@](C1)(C(COc2ccccc2)=O)O)c(c(O)c2C(c(c3ccc4)c4OC)=O)c1c(O)c2C3=O.Cl

InChI : InChI=1S/C33H33NO11.ClH/c1-15-28(36)19(34)11-23(44-15)45-21-13-33(41,22(35)14-43-16-7-4-3-5-8-16)12-18-25(21)32(40)27-26(30(18)38)29(37)17-9-6-10-20(42-2)24(17)31(27)39;/h3-10,15,19,21,23,28,36,38,40-41H,11-14,34H2,1-2H3;1H/t15?,19?,21-,23?,28?,33-;/m0./s

InChIK : GELYILDVJNEETF-BOFMHCOVSA-N

CanonicalSyTyLFy : f9fee6465b3443e5

TotalMolweight : 656.082

Molweight : 619.621

MonoisotopicMass : 619.205364

CLogP : 2.1127

CLogS : -5.964

H Acceptors : 12

H Donors : 5

TotalSurfaceArea : 431.92

Relative PSA : 0.33985

PolarSurfaceArea : 195.07

Druglikeness : 6.4284

Mutagenic : none

Tumorigenic : none

Reproductive Effective : none

Irritant : high

Nasty Functions :

Shape Index : 0.4

Molecula Flexibility : 0.29939

Molecular Complexity : 1.0457

Fragments : 2

Non HAtoms : 45

NonCHAtoms : 12

Electronegative Atoms : 12

StereoCenters : 6

Rotatable Bond : 7

Rings Closures : 6

Small Rings : 6

Aromatic Rings : 3

Aromatic Atoms : 18

Sp3Atoms : 21

Symmetricatoms : 2

Amines : 1

AlkylAmines : 1

BasicNitrogens : 1

StereoCon : unknown chirality

CAS Number Mutagenic Tumorigenic Irritant Molecule Formula Mol Weight Druglikeness
1000-46-0nonenonenoneC7H18Ge174.83-4.6976
1000-84-6nonenonehighC4H9NO87.1215-6.3779
10-35-5nonenonenoneC4H6O2BrF184.992-23.473
10002-97-8nonenonenoneC18H30O2278.4340.24997
1000284-53-6nonenonehighC18H36O2284.482-15.583
1000304-40-4nonenonenoneC11H17NO179.2622.2651
100-25-4nonenonenoneC6H4N2O4168.108-7.74
100028-43-1nonenonenoneBr.C21H35N2315.523-2.5218
100-19-6nonenonenoneC8H7NO3165.148-7.0365
1000120-98-8highnonehighC230H305N67O122P19S197158.06-20.81
1000017-93-5nonenonenoneC8H5N2O2Cl196.5932.9136
1000018-71-2nonenonehighC14H19N3O4293.322-2.5213
1000018-25-6nonenonenoneC13H24N2O6S336.408-32.405
100-85-6nonenonenoneHO.C10H16N150.244-2.6575
1000-00-6nonenonehighC10H26OSi2218.487-62.76
100-53-8nonehighhighC7H8S124.207-6.3177
1000-50-6nonenonehighC6H15ClSi150.724-84.768
1000018-23-4nonenonenoneC12H17N3O3251.2852.8124
100-28-7highlowlowC7H4N2O3164.12-21.552
100003-81-4highhighnoneC8H7N2OClS214.6761.4208
100-27-6lownonenoneC8H9NO3167.163-9.2735
100005-79-6nonenonenoneC12H9NS199.276-2.6106
1000058-38-7nonenonenoneC11H12N2O2204.228-4.6529
100007-40-7nonenonenoneC31H42N4O7582.695-0.42167
1000296-70-7nonenonenoneC19H27NO7S3477.6213.1322
100002-29-7nonenonenoneC12H18N2O3238.2862.8956
100016-58-8nonehighnoneC19H19NO5341.3621.8385
100009-88-9nonenonenoneC18H45N7359.604-4.1108
100-63-0highhighnoneC6H8N2108.144-4.3224
100010-99-9nonenonenoneC11H24O2188.31-23.185
100-29-8nonenonenoneC8H9NO3167.163-8.928
1000018-10-9nonenonenoneC7H8N2OBr2295.962-5.2121
100004-78-2nonenonenoneC16H11NO2249.268-1.5746
100-48-1nonenonenoneC6H4N2104.112-6.0498
1000018-52-9nonenonenoneC11H12N2O2S2268.361.3179
100-50-5nonenonehighC7H10O110.155-9.6048
1000339-22-9nonenonenoneC8H5NO4F2217.127-8.0943
10-13-2009nonenonenoneC15H14O5274.271-1.4702
1000269-65-7nonenonenoneC12H19N3205.3040.25629
100-15-2nonehighnoneC7H8N2O2152.153-5.7806
1000068-23-4nonelownoneC14H18NO5B291.11-44.603
1000-63-1nonenonehighC8H18O130.23-19.78
100021-81-6nonenonenoneH3O4P.C20H42N2O326.566-22.282
1000018-22-3nonenonenoneC16H22N3O4Br400.272-33.051
100-58-3nonenonenoneBr.C6H5Mg101.411-2.3575
1000-28-8nonenonenoneC6H3OF11300.067-44.343
1000339-55-8nonenonenoneC9H7O2F3204.147-12.197
100-20-9highnonelowC8H4O2Cl2203.024-10.706
10001-46-4nonenonenoneC9H11N3O3209.2041.9565
1000339-54-7nonenonenoneC9H7O2F3204.147-11.176
1000068-25-6nonenonenoneC13H15NO4BF279.074-46.077
100-16-3lowhighnoneC6H7N3O2153.141-9.8627
100004-94-2nonenonenoneC13H11NO2213.235-1.5864
100-61-8highnonenoneC7H9N107.155-0.23765
100017-22-9highhighhighC5H8O2100.117-8.1063
10003-94-8nonenonenoneC9H16N2O18P4564.118-31.509
100004-95-3nonenonenoneC13H11NO3229.234-1.3547
1000017-97-9nonenonenoneC10H11N3O2205.216-1.3937
100-56-1highlowlowC6H5ClHg313.149-2.3575
100-94-7nonenonenoneCl.C16H20N226.342-1.9788