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56816 39 8 | Cheminformatics

Chemical : (1S,3S)-3-Acetyl-3,5,12-trihydroxy-10-methoxy-6,11-dioxo-1,2,3,4,6,11-hexahydrotetracen-1-yl 3-acetamido-2,3,6-trideoxyhexopyranoside--propan-2-ol (1/1)

Casrn : 56816-39-8

MolName : (1S,3S)-3-Acetyl-3,5,12-trihydroxy-10-methoxy-6,11-dioxo-1,2,3,4,6,11-hexahydrotetracen-1-yl 3-acetamido-2,3,6-trideoxyhexopyranoside--propan-2-ol (1/1)

MolecularFormula : C29H31NO11.C3H8O

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

InChI : InChI=1S/C29H31NO11.C3H8O/c1-11-24(33)16(30-13(3)32)8-19(40-11)41-18-10-29(38,12(2)31)9-15-21(18)28(37)23-22(26(15)35)25(34)14-6-5-7-17(39-4)20(14)27(23)36;1-3(2)4/h5-7,11,16,18-19,24,33,35,37-38H,8-10H2,1-4H3,(H,30,32);3-4H,1-2H3/t11?,16?,18-,19?,24?,29-

InChIK : ZERGKINZSGDLQI-ASWQGMOVSA-N

CanonicalSyTyLFy : 38a0319dff6b236e

TotalMolweight : 629.657

Molweight : 569.561

MonoisotopicMass : 569.189714

CLogP : 1.5022

CLogS : -5.212

H Acceptors : 12

H Donors : 5

TotalSurfaceArea : 393.61

Relative PSA : 0.37098

PolarSurfaceArea : 188.92

Druglikeness : 4.1399

Mutagenic : none

Tumorigenic : none

Reproductive Effective : high

Irritant : high

Nasty Functions :

Shape Index : 0.39024

Molecula Flexibility : 0.31222

Molecular Complexity : 1.0452

Fragments : 2

Non HAtoms : 41

NonCHAtoms : 12

Electronegative Atoms : 12

StereoCenters : 6

Rotatable Bond : 5

Rings Closures : 5

Small Rings : 5

Aromatic Rings : 2

Aromatic Atoms : 12

Sp3Atoms : 20

Amides : 1

StereoCon : unknown chirality

CAS Number Mutagenic Tumorigenic Irritant Molecule Formula Mol Weight Druglikeness
100023-32-3highhighnoneCH3O4S.C20H19N2O303.3840.7545
1000-63-1nonenonehighC8H18O130.23-19.78
1000339-28-5nonenonenoneC14H8N2OBrCl335.588-0.59356
100004-54-4nonehighnoneC4H8Te183.708-3.9699
1000-82-4lowhighhighC2H6N2O290.08160.41759
1000339-55-8nonenonenoneC9H7O2F3204.147-12.197
100-47-0highnonehighC7H5N103.124-6.0498
10001-52-2highhighnoneC11H10N6O3S306.3056.7202
100017-22-9highhighhighC5H8O2100.117-8.1063
1000-68-6nonenonenoneC3H9NO3S2171.24-3.0843
1000339-26-3nonenonenoneC14H7N2OBrCl2370.033-0.59356
100013-07-8nonenonenoneC18H32B.Li259.263-11.013
1000025-93-3nonenonenoneC20H17NO4335.358-1.6731
1000068-26-7nonenonenoneC13H15NO4BF279.074-46.077
1000339-23-0nonenonenoneC6H5N2O2Br217.022-3.3311
1000339-52-5nonenonenoneC7H3N2O2F166.111-12.761
1000-05-1nonenonehighC8H26O3Si4282.635-83.299
1000-86-8nonenonenoneC7H1296.1723-10.397
1000269-68-0nonenonenoneC14H24N4248.3730.99367
10003-73-3nonenonenoneHCl.C7H10N2122.17-2.0712
1000018-49-4nonenonenoneC14H19NO5S313.3732.5797
10000-42-7highhighlowC20H18N4O3362.388-5.7793
100-85-6nonenonenoneHO.C10H16N150.244-2.6575
1000-23-3highhighlowC4H6O4Cl2Sn307.704-8.6766
100019-40-7nonenonenoneC14H15NO3245.277-1.947
1000-77-7highhighnoneHCl.C6H15NO6S2261.3181.5333
100020-34-6nonenonenoneC13H18S2238.418-0.23079
100-86-7nonenonenoneC10H14O150.22-2.4187
100-93-6highhighhighC19H18N2O2S338.43-12.848
100012-49-5nonenonenoneC10H2O4Br4505.738-8.4981
100007-57-6nonenonenoneC72H113N19O24S61821.19-13.821
017257-81-7nonenonenoneC6H10O2114.1430.9106
100-83-4highnonelowC7H6O2122.123-4.1407
100-81-2nonenonenoneC8H11N121.182-2.1005
1000068-23-4nonelownoneC14H18NO5B291.11-44.603
1000339-22-9nonenonenoneC8H5NO4F2217.127-8.0943
1000339-25-2nonenonenoneC14H8N2OBrF319.133-1.9975
100-32-3nonenonenoneC12H8N2O4S2308.338-7.3436
100031-88-7nonenonehighC10H30O3Si4310.689-53.619
100004-78-2nonenonenoneC16H11NO2249.268-1.5746
100004-81-7nonenonenoneC13H11NO3229.234-1.3547
10001-46-4nonenonenoneC9H11N3O3209.2041.9565
100-57-2highlowlowC6H6OHg294.703-2.3891
100031-92-3nonenonehighC10H30OSi4278.691-53.619
100-15-2nonehighnoneC7H8N2O2152.153-5.7806
100-69-6nonenonenoneC7H7N105.14-4.4598
1000198-76-4nonenonenoneC11H12NF3215.217-5.8988
100-20-9highnonelowC8H4O2Cl2203.024-10.706
100-12-9nonenonenoneC8H9NO2151.164-7.7443
100007-55-4nonenonenoneC35H39O19763.676-1.2907
100007-62-3nonenonehighC8H13NO139.197-8.1398
1000-43-7highhighhighC8H18Cl2Si213.223-31.848
1000025-92-2nonenonenoneC20H16N2O2316.359-6.3825
1000284-35-4nonenonehighC16H24O4280.363-11.936
100009-92-5nonenonenoneC20H23NO4341.4064.6216
100-06-1nonenonenoneC9H10O2150.176-1.6836
10-00-4nonenonenoneC28H34O8498.57-4.8409
1000339-31-0nonenonehighC12H16NCl209.7190.65299
1000296-70-7nonenonenoneC19H27NO7S3477.6213.1322
1000269-65-7nonenonenoneC12H19N3205.3040.25629