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130421 98 6 | Cheminformatics

Chemical : (2-Iodophenyl)methyl 4-O-hexopyranosyl-1-thiohexopyranoside

Casrn : 130421-98-6

MolName : (2-Iodophenyl)methyl 4-O-hexopyranosyl-1-thiohexopyranoside

MolecularFormula : C19H27O10IS

Smiles : OC[C@H]([C@H]([C@@H]([C@H]1O)O)O)O[C@H]1O[C@H]([C@@H](CO)O[C@H]([C@@H]1O)SCc(cccc2)c2I)[C@@H]1O

InChI : InChI=1S/C19H27IO10S/c20-9-4-2-1-3-8(9)7-31-19-16(27)14(25)17(11(6-22)29-19)30-18-15(26)13(24)12(23)10(5-21)28-18/h1-4,10-19,21-27H,5-7H2/t10-,11-,12+,13-,14+,15-,16-,17+,18+,19+/m1/s1

InChIK : JOXGWIRIPPTAJL-AJQSEMGPSA-N

CanonicalSyTyLFy : f577a4e85d843628

TotalMolweight : 574.379

Molweight : 574.379

MonoisotopicMass : 574.036968

CLogP : -1.1894

CLogS : -2.745

H Acceptors : 10

H Donors : 7

TotalSurfaceArea : 330.76

Relative PSA : 0.42082

PolarSurfaceArea : 194.6

Druglikeness : -5.6667

Mutagenic : none

Tumorigenic : none

Reproductive Effective : none

Irritant : none

Nasty Functions :

Shape Index : 0.51613

Molecula Flexibility : 0.40021

Molecular Complexity : 0.90116

Fragments : 1

Non HAtoms : 31

NonCHAtoms : 12

Electronegative Atoms : 12

StereoCenters : 10

Rotatable Bond : 7

Rings Closures : 3

Small Rings : 3

Aromatic Rings : 1

Aromatic Atoms : 6

Sp3Atoms : 24

StereoCon : this enantiomer

CAS Number Mutagenic Tumorigenic Irritant Molecule Formula Mol Weight Druglikeness
1000-44-8highhighlowC7H7Cl126.586-8.5908
1000-67-5nonenonehighC4H9O4S.Na153.177-10.412
100-22-1highhighnoneC10H16N2164.2510.40939
1000018-39-2highhighlowC13H20N2O2S268.381.9315
1000339-30-9nonenonenoneC8H10N3Cl183.6412.1
100-77-6nonenonenoneC6H4N2Cl.Cl139.565-4.1248
10003-69-7nonenonenoneC10H14O8S4390.4770.2775
1000120-98-8highnonehighC230H305N67O122P19S197158.06-20.81
10001-43-1nonenonenoneC15H18N6O2314.3484.1828
100001-06-7nonenonenoneI.C20H28NO298.448-2.3411
1000-82-4lowhighhighC2H6N2O290.08160.41759
100005-12-7nonenonelowC11H10NCl191.662.2675
1000284-35-4nonenonehighC16H24O4280.363-11.936
1000-87-9nonenonenoneC7H1296.1723-2.6557
100011-01-6nonenonenoneC9H18O2158.24-2.3462
100-67-4nonenonenoneK.C6H5O93.1047-2.2548
1000296-71-8nonenonehighC19H27NO8S3493.62-2.9952
10000-20-1nonelowhighC12H32N2Si2260.572-64.51
100-41-4highhighhighC8H10106.167-2.68
10002-30-9nonenonenoneC12H9NOS215.2750.083087
1000000-13-4highhighhighC21H28O12472.441-0.17986
1000-46-0nonenonenoneC7H18Ge174.83-4.6976
1000-69-7highnonelowC7H18SSn252.996-9.6969
100007-55-4nonenonenoneC35H39O19763.676-1.2907
1000339-36-5nonenonenoneC16H19NO3S305.397-3.4866
100-99-2nonenonelowC12H27Al198.328-22.009
100-29-8nonenonenoneC8H9NO3167.163-8.928
100021-79-2nonehighhighC16H32O2.C2H8N2256.428-25.216
100-50-5nonenonehighC7H10O110.155-9.6048
100-19-6nonenonenoneC8H7NO3165.148-7.0365
1000171-05-0nonenonenoneC27H37O3P440.562-24.592
100-27-6lownonenoneC8H9NO3167.163-9.2735
100009-01-6nonenonenoneC15H13N3O3283.286-2.3895
100033-12-3nonenonenoneC11H10N3O2Br296.123-13.354
1000018-70-1nonenonenoneC15H18N2O6322.316-6.5762
100-04-9nonehighnoneCl.C8H10N3148.188-2.0275
100005-79-6nonenonenoneC12H9NS199.276-2.6106
100-02-7nonenonenoneC6H5NO3139.11-7.5665
100021-46-3nonenonenoneC9H11NO2165.191-3.1955
100-47-0highnonehighC7H5N103.124-6.0498
100018-96-0highhighnoneC20H39O2I438.428-31.232
1000284-53-6nonenonehighC18H36O2284.482-15.583
100004-79-3nonenonenoneC13H11NO2213.235-1.5864
100-46-9nonenonenoneC7H9N107.155-2.0712
1000339-31-0nonenonehighC12H16NCl209.7190.65299
100020-95-9highnonelowC12H17OCl212.719-11.962
100012-67-7highhighhighC12H12O5236.222-19.846
10-00-4nonenonenoneC28H34O8498.57-4.8409
1000018-51-8nonenonenoneC10H10N2O2S2254.3331.3137
100010-21-7nonenonenoneC14H21NO219.327-4.2999
100-68-5nonenonenoneC7H8S124.207-1.735
100027-27-8nonenonenoneCH3I.C20H24N2292.4253.4994
1000339-33-2nonenonenoneC10H11NClF199.6550.76
1000-70-0nonelowhighC7H18N2Si2186.406-43.673
100-90-3nonenonenoneC14H16N4O3S320.3724.7301
1000018-50-7nonenonenoneC13H16N2O4264.28-7.3568
100-70-9nonenonenoneC6H4N2104.112-6.0498
1000018-13-2nonenonenoneC11H14NO2Br272.141-5.4951
100003-81-4highhighnoneC8H7N2OClS214.6761.4208
1000339-23-0nonenonenoneC6H5N2O2Br217.022-3.3311