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5 1 3868 | Cheminformatics

Chemical : (1R,2S,3S,4R,5R)-2,3-Dihydroxy-6,8-dioxabicyclo[3.2.1]octan-4-yl 4-methylbenzene-1-sulfonate (non-preferred name)

Casrn : 5-1-3868

MolName : (1R,2S,3S,4R,5R)-2,3-Dihydroxy-6,8-dioxabicyclo[3.2.1]octan-4-yl 4-methylbenzene-1-sulfonate (non-preferred name)

MolecularFormula : C13H16O7S

Smiles : Cc(cc1)ccc1S(O[C@@H]([C@H](OC1)O[C@H]1[C@H]1O)[C@H]1O)(=O)=O

InChI : InChI=1S/C13H16O7S/c1-7-2-4-8(5-3-7)21(16,17)20-12-11(15)10(14)9-6-18-13(12)19-9/h2-5,9-15H,6H2,1H3/t9-,10-,11+,12-,13-/m1/s1

InChIK : SLBPXGGBTQVDQH-UJPOAAIJSA-N

CanonicalSyTyLFy : 34108ea91702bdd4

TotalMolweight : 316.329

Molweight : 316.329

MonoisotopicMass : 316.061675

CLogP : -0.4048

CLogS : -1.174

H Acceptors : 7

H Donors : 2

TotalSurfaceArea : 206.06

Relative PSA : 0.41143

PolarSurfaceArea : 110.67

Druglikeness : -15.465

Mutagenic : high

Tumorigenic : low

Reproductive Effective : low

Irritant : none

Nasty Functions : alkyl sulfonate/sulfate type

Shape Index : 0.52381

Molecula Flexibility : 0.41138

Molecular Complexity : 0.82844

Fragments : 1

Non HAtoms : 21

NonCHAtoms : 8

Electronegative Atoms : 8

StereoCenters : 5

Rotatable Bond : 3

Rings Closures : 3

Small Rings : 4

Aromatic Rings : 1

Aromatic Atoms : 6

Sp3Atoms : 13

Symmetricatoms : 3

StereoCon : this enantiomer

CAS Number Mutagenic Tumorigenic Irritant Molecule Formula Mol Weight Druglikeness
1000018-22-3nonenonenoneC16H22N3O4Br400.272-33.051
100022-13-7nonenonenoneHCl.C20H21NO4339.392.3133
100-53-8nonehighhighC7H8S124.207-6.3177
1000018-07-4nonenonenoneC14H13N3O239.2771.9531
100-22-1highhighnoneC10H16N2164.2510.40939
1000-86-8nonenonenoneC7H1296.1723-10.397
10003-95-9nonenonenoneC10H18N2O17P4562.146-25.989
1000296-70-7nonenonenoneC19H27NO7S3477.6213.1322
100-34-5nonenonenoneCl.C6H5N2105.12-4.365
1000-78-8highlownoneC11H24N2184.326-10.254
100004-80-6nonenonenoneC13H11NO3229.234-1.3547
100004-95-3nonenonenoneC13H11NO3229.234-1.3547
1000018-52-9nonenonenoneC11H12N2O2S2268.361.3179
100004-93-1nonehighnoneC16H11NO2249.268-1.5746
100-32-3nonenonenoneC12H8N2O4S2308.338-7.3436
100-21-0highnonehighC8H6O4166.132-1.8442
100-57-2highlowlowC6H6OHg294.703-2.3891
1000339-36-5nonenonenoneC16H19NO3S305.397-3.4866
100007-67-8highnonelowC5H7OClF2156.559-12.702
10001-30-6nonenonenoneC17H14O4282.294-0.8408
100-64-1highhighnoneC6H11NO113.159-6.4182
1000339-28-5nonenonenoneC14H8N2OBrCl335.588-0.59356
1000068-24-5nonenonelowC13H15NO4BCl295.529-44.638
100033-12-3nonenonenoneC11H10N3O2Br296.123-13.354
1000017-93-5nonenonenoneC8H5N2O2Cl196.5932.9136
1000-67-5nonenonehighC4H9O4S.Na153.177-10.412
100004-78-2nonenonenoneC16H11NO2249.268-1.5746
10003-69-7nonenonenoneC10H14O8S4390.4770.2775
10002-97-8nonenonenoneC18H30O2278.4340.24997
100-46-9nonenonenoneC7H9N107.155-2.0712
1000339-55-8nonenonenoneC9H7O2F3204.147-12.197
100-74-3highnonehighC6H13NO115.1753.7593
1000018-51-8nonenonenoneC10H10N2O2S2254.3331.3137
10002-06-9nonenonenoneC10H8N3ClS237.7142.0874
1000068-42-7nonenonenoneC10H11NO3BrFS324.169-2.2263
1000296-71-8nonenonehighC19H27NO8S3493.62-2.9952
100-56-1highlowlowC6H5ClHg313.149-2.3575
10001-52-2highhighnoneC11H10N6O3S306.3056.7202
100-77-6nonenonenoneC6H4N2Cl.Cl139.565-4.1248
100007-62-3nonenonehighC8H13NO139.197-8.1398
1000335-27-2nonenonenoneC10H15N4OCl242.7090.81574
100009-01-6nonenonenoneC15H13N3O3283.286-2.3895
1000018-10-9nonenonenoneC7H8N2OBr2295.962-5.2121
1000018-48-3nonenonenoneC12H15NO4S269.321.5148
1000339-30-9nonenonenoneC8H10N3Cl183.6412.1
100-69-6nonenonenoneC7H7N105.14-4.4598
1000018-26-7nonenonenoneC16H23NO3277.363-15.052
100-27-6lownonenoneC8H9NO3167.163-9.2735
1000-77-7highhighnoneHCl.C6H15NO6S2261.3181.5333
100-68-5nonenonenoneC7H8S124.207-1.735
1000-87-9nonenonenoneC7H1296.1723-2.6557
1000010-11-6nonenonenoneC28H44N2O2440.669-21.689
100003-81-4highhighnoneC8H7N2OClS214.6761.4208
100004-81-7nonenonenoneC13H11NO3229.234-1.3547
1000-58-4highhighhighC4H8Cl4Si226.006-54.611
10002-30-9nonenonenoneC12H9NOS215.2750.083087
100020-34-6nonenonenoneC13H18S2238.418-0.23079
100-47-0highnonehighC7H5N103.124-6.0498
100-70-9nonenonenoneC6H4N2104.112-6.0498
1000166-63-1nonehighnoneC20H23N8O2Br487.361-0.90793