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6 2 4711 | Cheminformatics

Chemical : (1R,2S,3R)-1-(Quinoxalin-2-yl)butane-1,2,3,4-tetrol

Casrn : 6-2-4711

MolName : (1R,2S,3R)-1-(Quinoxalin-2-yl)butane-1,2,3,4-tetrol

MolecularFormula : C12H14N2O4

Smiles : OC[C@H]([C@H]([C@@H](c1nc2ccccc2nc1)O)O)O

InChI : InChI=1S/C12H14N2O4/c15-6-10(16)12(18)11(17)9-5-13-7-3-1-2-4-8(7)14-9/h1-5,10-12,15-18H,6H2/t10-,11-,12-/m1/s1

InChIK : JNOHSLKLTQNYAD-IJLUTSLNSA-N

CanonicalSyTyLFy : 7f4f85fcbc8e5df3

TotalMolweight : 250.253

Molweight : 250.253

MonoisotopicMass : 250.095358

CLogP : -1.2209

CLogS : -0.636

H Acceptors : 6

H Donors : 4

TotalSurfaceArea : 182.04

Relative PSA : 0.40837

PolarSurfaceArea : 106.7

Druglikeness : -0.54538

Mutagenic : high

Tumorigenic : none

Reproductive Effective : none

Irritant : none

Nasty Functions :

Shape Index : 0.61111

Molecula Flexibility : 0.38973

Molecular Complexity : 0.74264

Fragments : 1

Non HAtoms : 18

NonCHAtoms : 6

Electronegative Atoms : 6

StereoCenters : 3

Rotatable Bond : 4

Rings Closures : 2

Small Rings : 2

Aromatic Rings : 2

Aromatic Atoms : 10

Sp3Atoms : 8

Aromatic Nitrogens : 2

StereoCon : this enantiomer

CAS Number Mutagenic Tumorigenic Irritant Molecule Formula Mol Weight Druglikeness
100-73-2highnonenoneC6H8O2112.128-6.3422
100-49-2nonenonenoneC7H14O114.187-9.3679
100-77-6nonenonenoneC6H4N2Cl.Cl139.565-4.1248
1000-30-2nonenonehighC9H16O140.225-7.4662
100-46-9nonenonenoneC7H9N107.155-2.0712
100-93-6highhighhighC19H18N2O2S338.43-12.848
100010-02-4nonenonenoneC14H23NO221.343-6.1109
100009-01-6nonenonenoneC15H13N3O3283.286-2.3895
1000018-40-5lowhighnoneC11H16N2O2S240.3261.4856
100-12-9nonenonenoneC8H9NO2151.164-7.7443
100-53-8nonehighhighC7H8S124.207-6.3177
100009-88-9nonenonenoneC18H45N7359.604-4.1108
100021-47-4nonenonenoneC13H17N5O6339.307-2.7249
1000-68-6nonenonenoneC3H9NO3S2171.24-3.0843
100-97-0highhighhighC6H12N4140.1891.5849
1000335-27-2nonenonenoneC10H15N4OCl242.7090.81574
100-65-2highnonenoneC6H7NO109.128-1.548
100007-57-6nonenonenoneC72H113N19O24S61821.19-13.821
100008-36-4nonenonenoneC17H22O2258.36-5.6379
100-25-4nonenonenoneC6H4N2O4168.108-7.74
100004-54-4nonehighnoneC4H8Te183.708-3.9699
100003-85-8highhighnoneC13H8N2OCl2S311.1921.0858
1000018-13-2nonenonenoneC11H14NO2Br272.141-5.4951
10003-69-7nonenonenoneC10H14O8S4390.4770.2775
1000339-30-9nonenonenoneC8H10N3Cl183.6412.1
1000018-50-7nonenonenoneC13H16N2O4264.28-7.3568
1000339-29-6nonenonenoneC14H15N2OBr307.19-5.8756
1000-82-4lowhighhighC2H6N2O290.08160.41759
1000296-70-7nonenonenoneC19H27NO7S3477.6213.1322
100-21-0highnonehighC8H6O4166.132-1.8442
100-41-4highhighhighC8H10106.167-2.68
100021-81-6nonenonenoneH3O4P.C20H42N2O326.566-22.282
1000269-66-8nonenonenoneC12H20N4220.3190.5423
1000279-69-5nonenonenoneC20H19N2O3ClS402.9015.7907
1000-16-4nonenonenoneC13H30NO3P279.359-34.244
100-79-8nonelownoneC6H12O3132.158-9.8672
100-55-0nonenonenoneC6H7NO109.128-1.9045
1000339-28-5nonenonenoneC14H8N2OBrCl335.588-0.59356
1000068-65-4nonenonenoneC13H15NO4BF279.074-46.077
1000284-35-4nonenonehighC16H24O4280.363-11.936
100-82-3nonenonenoneC7H8NF125.146-3.4112
100010-99-9nonenonenoneC11H24O2188.31-23.185
100004-78-2nonenonenoneC16H11NO2249.268-1.5746
1000018-49-4nonenonenoneC14H19NO5S313.3732.5797
1000339-31-0nonenonehighC12H16NCl209.7190.65299
1000339-24-1nonenonenoneC7H4NOF137.113-7.3916
1000068-25-6nonenonenoneC13H15NO4BF279.074-46.077
100-47-0highnonehighC7H5N103.124-6.0498
100017-22-9highhighhighC5H8O2100.117-8.1063
100-20-9highnonelowC8H4O2Cl2203.024-10.706
1000025-92-2nonenonenoneC20H16N2O2316.359-6.3825
100010-00-2nonenonenoneC20H23NO5357.405-3.7157
1000018-56-3nonenonenoneC7H4N3O2Br242.032-0.39052
100007-55-4nonenonenoneC35H39O19763.676-1.2907
100-83-4highnonelowC7H6O2122.123-4.1407
10002-06-9nonenonenoneC10H8N3ClS237.7142.0874
10003-73-3nonenonenoneHCl.C7H10N2122.17-2.0712
1000339-45-6nonenonehighC8H14O2F2180.193-28.199
100021-46-3nonenonenoneC9H11NO2165.191-3.1955
1000018-39-2highhighlowC13H20N2O2S268.381.9315