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52443 07 9 | Cheminformatics

Chemical : (2R,3S,4R,5S,6S)-2-[(Acetyloxy)methyl]-6-cyanooxane-3,4,5-triyl triacetate (non-preferred name)

Casrn : 52443-07-9

MolName : (2R,3S,4R,5S,6S)-2-[(Acetyloxy)methyl]-6-cyanooxane-3,4,5-triyl triacetate (non-preferred name)

MolecularFormula : C15H19NO9

Smiles : CC(OC[C@H]([C@@H]([C@@H]([C@H]1OC(C)=O)OC(C)=O)OC(C)=O)O[C@H]1C#N)=O

InChI : InChI=1S/C15H19NO9/c1-7(17)21-6-12-14(23-9(3)19)15(24-10(4)20)13(22-8(2)18)11(5-16)25-12/h11-15H,6H2,1-4H3/t11-,12-,13-,14+,15+/m0/s1

InChIK : URSBDPDTERVBDN-BTFPBAQTSA-N

CanonicalSyTyLFy : 7c40d2547f72f92

TotalMolweight : 357.314

Molweight : 357.314

MonoisotopicMass : 357.105984

CLogP : -0.7616

CLogS : -2.101

H Acceptors : 10

TotalSurfaceArea : 268.01

Relative PSA : 0.43177

PolarSurfaceArea : 138.22

Druglikeness : -5.4557

Mutagenic : none

Tumorigenic : none

Reproductive Effective : high

Irritant : high

Nasty Functions :

Shape Index : 0.44

Molecula Flexibility : 0.3617

Molecular Complexity : 0.87651

Fragments : 1

Non HAtoms : 25

NonCHAtoms : 10

Electronegative Atoms : 10

StereoCenters : 5

Rotatable Bond : 9

Rings Closures : 1

Small Rings : 1

Sp3Atoms : 15

StereoCon : this enantiomer

CAS Number Mutagenic Tumorigenic Irritant Molecule Formula Mol Weight Druglikeness
100-99-2nonenonelowC12H27Al198.328-22.009
1000166-63-1nonehighnoneC20H23N8O2Br487.361-0.90793
100020-94-8highnonelowC12H17OCl212.719-11.962
10-35-5nonenonenoneC4H6O2BrF184.992-23.473
100-40-3nonenonehighC8H12108.183-9.1684
1000-83-5lowhighhighC2H6N2OS106.149-2.264
100021-05-4nonenonenoneC21H28O2312.4510.95307
100-26-5nonenonenoneC7H5NO4167.12-1.5746
100-02-7nonenonenoneC6H5NO3139.11-7.5665
1000-50-6nonenonehighC6H15ClSi150.724-84.768
017257-81-7nonenonenoneC6H10O2114.1430.9106
100027-33-6nonenonenoneI.C21H27N2O323.4583.6949
1000160-75-7nonenonelowC14H17O2BS260.164-20.35
10001-51-1nonenonenoneC9H18N2O170.2555.9677
1000018-10-9nonenonenoneC7H8N2OBr2295.962-5.2121
1000-40-4highnonelowC10H24S2Sn327.143-7.0269
100008-90-0nonenonenoneC12H11N3O3245.237-1.9187
100-23-2nonehighnoneC8H10N2O2166.179-5.0759
1000339-55-8nonenonenoneC9H7O2F3204.147-12.197
1000017-93-5nonenonenoneC8H5N2O2Cl196.5932.9136
100-73-2highnonenoneC6H8O2112.128-6.3422
100002-29-7nonenonenoneC12H18N2O3238.2862.8956
1000068-65-4nonenonenoneC13H15NO4BF279.074-46.077
10-31-2001nonenonenoneC21H28NO6P421.428-10.542
100005-12-7nonenonelowC11H10NCl191.662.2675
100001-06-7nonenonenoneI.C20H28NO298.448-2.3411
100-89-0nonenonelowC18H36O6B2370.1-16.157
1000296-71-8nonenonehighC19H27NO8S3493.62-2.9952
1000-30-2nonenonehighC9H16O140.225-7.4662
100-01-6nonenonenoneC6H6N2O2138.126-7.2389
1000-43-7highhighhighC8H18Cl2Si213.223-31.848
1000018-23-4nonenonenoneC12H17N3O3251.2852.8124
1000018-22-3nonenonenoneC16H22N3O4Br400.272-33.051
100010-99-9nonenonenoneC11H24O2188.31-23.185
1000068-23-4nonelownoneC14H18NO5B291.11-44.603
100-28-7highlowlowC7H4N2O3164.12-21.552
100-19-6nonenonenoneC8H7NO3165.148-7.0365
100-56-1highlowlowC6H5ClHg313.149-2.3575
1000-56-2nonenonenoneC3H7O4S.Na139.151-6.9141
1000025-59-1nonenonenoneC14H11O3Cl262.691-1.449
100-85-6nonenonenoneHO.C10H16N150.244-2.6575
1000269-67-9nonenonenoneC13H22N4234.3460.99367
1000279-69-5nonenonenoneC20H19N2O3ClS402.9015.7907
100-65-2highnonenoneC6H7NO109.128-1.548
1000-86-8nonenonenoneC7H1296.1723-10.397
1000017-94-6nonenonenoneC8H5N2O2Cl196.5932.9136
10-18-2004nonenonenoneC6H8OS2160.261-3.1913
10000-42-7highhighlowC20H18N4O3362.388-5.7793
1000198-80-0nonenonenoneC11H14NF179.237-0.04876
100007-67-8highnonelowC5H7OClF2156.559-12.702
1000017-98-0nonenonenoneC8H4N2O2BrCl275.489-2.5326
100-16-3lowhighnoneC6H7N3O2153.141-9.8627
1000018-59-6nonenonelowC10H15O2BrS279.197-14.078
100-75-4highhighhighC5H10N2O114.147-0.86877
1000068-26-7nonenonenoneC13H15NO4BF279.074-46.077
1000339-25-2nonenonenoneC14H8N2OBrF319.133-1.9975
10002-06-9nonenonenoneC10H8N3ClS237.7142.0874
100-14-1highhighlowC7H6NO2Cl171.583-7.5061
100-81-2nonenonenoneC8H11N121.182-2.1005
1000068-25-6nonenonenoneC13H15NO4BF279.074-46.077