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

89617 37 8 | Cheminformatics

Chemical : (1S,3S)-3,5,12-Trihydroxy-3-(1-hydroxyethyl)-10-methoxy-6,11-dioxo-1,2,3,4,6,11-hexahydrotetracen-1-yl 3-(3-cyanomorpholin-4-yl)-2,3,6-trideoxyhexopyranoside

Casrn : 89617-37-8

MolName : (1S,3S)-3,5,12-Trihydroxy-3-(1-hydroxyethyl)-10-methoxy-6,11-dioxo-1,2,3,4,6,11-hexahydrotetracen-1-yl 3-(3-cyanomorpholin-4-yl)-2,3,6-trideoxyhexopyranoside

MolecularFormula : C32H36N2O11

Smiles : CC([C@@](C[C@@H]1OC(CC2N(CCOC3)C3C#N)OC(C)C2O)(Cc(c(O)c2C(c3cccc(OC)c33)=O)c1c(O)c2C3=O)O)O

InChI : InChI=1S/C32H36N2O11/c1-14-27(36)19(34-7-8-43-13-16(34)12-33)9-22(44-14)45-21-11-32(41,15(2)35)10-18-24(21)31(40)26-25(29(18)38)28(37)17-5-4-6-20(42-3)23(17)30(26)39/h4-6,14-16,19,21-22,27,35-36,38,40-41H,7-11,13H2,1-3H3/t14?,15?,16?,19?,21-,22?,27?,32-/m

InChIK : GVBVCEMCOXJQND-KMMRWREISA-N

CanonicalSyTyLFy : ad30010f40b7266c

TotalMolweight : 624.641

Molweight : 624.641

MonoisotopicMass : 624.231913

CLogP : 1.2825

CLogS : -5.11

H Acceptors : 13

H Donors : 5

TotalSurfaceArea : 435.53

Relative PSA : 0.3414

PolarSurfaceArea : 199.24

Druglikeness : -0.19589

Mutagenic : none

Tumorigenic : none

Reproductive Effective : none

Irritant : high

Nasty Functions :

Shape Index : 0.37778

Molecula Flexibility : 0.34011

Molecular Complexity : 1.0533

Fragments : 1

Non HAtoms : 45

NonCHAtoms : 13

Electronegative Atoms : 13

StereoCenters : 8

Rotatable Bond : 5

Rings Closures : 6

Small Rings : 6

Aromatic Rings : 2

Aromatic Atoms : 12

Sp3Atoms : 27

Amines : 1

AlkylAmines : 1

BasicNitrogens : 1

StereoCon : unknown chirality

CAS Number Mutagenic Tumorigenic Irritant Molecule Formula Mol Weight Druglikeness
100009-88-9nonenonenoneC18H45N7359.604-4.1108
100-52-7highhighhighC7H6O106.124-4.225
1000339-34-3nonenonenoneC11H12N3OBr282.14-5.9074
1000017-94-6nonenonenoneC8H5N2O2Cl196.5932.9136
100020-94-8highnonelowC12H17OCl212.719-11.962
1000-77-7highhighnoneHCl.C6H15NO6S2261.3181.5333
100011-01-6nonenonenoneC9H18O2158.24-2.3462
1000018-26-7nonenonenoneC16H23NO3277.363-15.052
1000018-10-9nonenonenoneC7H8N2OBr2295.962-5.2121
100021-05-4nonenonenoneC21H28O2312.4510.95307
100020-34-6nonenonenoneC13H18S2238.418-0.23079
100-06-1nonenonenoneC9H10O2150.176-1.6836
1000284-35-4nonenonehighC16H24O4280.363-11.936
10001-30-6nonenonenoneC17H14O4282.294-0.8408
10-00-4nonenonenoneC28H34O8498.57-4.8409
100010-99-9nonenonenoneC11H24O2188.31-23.185
1000-91-5nonenonehighC5H14OSi118.251-35.679
100018-96-0highhighnoneC20H39O2I438.428-31.232
100-97-0highhighhighC6H12N4140.1891.5849
100-89-0nonenonelowC18H36O6B2370.1-16.157
100017-22-9highhighhighC5H8O2100.117-8.1063
100031-92-3nonenonehighC10H30OSi4278.691-53.619
100-86-7nonenonenoneC10H14O150.22-2.4187
1000-05-1nonenonehighC8H26O3Si4282.635-83.299
1000289-40-6nonenonenoneC7H4N2Br2S307.997-2.2608
10001-08-8nonenonehighC11H22N2O198.309-3.1037
1000018-49-4nonenonenoneC14H19NO5S313.3732.5797
1000198-76-4nonenonenoneC11H12NF3215.217-5.8988
100007-67-8highnonelowC5H7OClF2156.559-12.702
1000296-70-7nonenonenoneC19H27NO7S3477.6213.1322
100013-07-8nonenonenoneC18H32B.Li259.263-11.013
100005-79-6nonenonenoneC12H9NS199.276-2.6106
10003-42-6nonenonenoneC11H11NO4221.211-4.7046
1000-84-6nonenonehighC4H9NO87.1215-6.3779
1000339-27-4nonenonenoneC14H8N3O3Br346.14-5.8142
100031-98-9nonenonehighC12H29O4F3Si4406.696-100.78
100010-21-7nonenonenoneC14H21NO219.327-4.2999
1000339-30-9nonenonenoneC8H10N3Cl183.6412.1
10003-95-9nonenonenoneC10H18N2O17P4562.146-25.989
100-09-4nonenonenoneC8H8O3152.149-1.597
1000-58-4highhighhighC4H8Cl4Si226.006-54.611
100004-81-7nonenonenoneC13H11NO3229.234-1.3547
100-75-4highhighhighC5H10N2O114.147-0.86877
100-63-0highhighnoneC6H8N2108.144-4.3224
100-44-7highhighnoneC7H7Cl126.586-2.365
100-46-9nonenonenoneC7H9N107.155-2.0712
1000018-22-3nonenonenoneC16H22N3O4Br400.272-33.051
1000017-92-4nonenonenoneC6H4NBr2Cl285.366-3.6
100-04-9nonehighnoneCl.C8H10N3148.188-2.0275
1000-82-4lowhighhighC2H6N2O290.08160.41759
10003-69-7nonenonenoneC10H14O8S4390.4770.2775
1000018-50-7nonenonenoneC13H16N2O4264.28-7.3568
100-51-6highhighhighC7H8O108.14-2.2456
100-85-6nonenonenoneHO.C10H16N150.244-2.6575
1000-57-3highnonelowC6H16SSn238.969-7.4261
100009-92-5nonenonenoneC20H23NO4341.4064.6216
1000018-71-2nonenonehighC14H19N3O4293.322-2.5213
1000-90-4nonenonenoneZn.C4H7OS2.C4H7OS2135.231-2.7683
1000018-56-3nonenonenoneC7H4N3O2Br242.032-0.39052
1000269-68-0nonenonenoneC14H24N4248.3730.99367