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106358 02 5 | Cheminformatics

Chemical : (1S,3S,4R,6S)-2,4,5,6-Tetrahydroxycyclohexane-1,3-diyl bis[dihydrogen (phosphate)]--ammonia (1/4)

Casrn : 106358-02-5

MolName : (1S,3S,4R,6S)-2,4,5,6-Tetrahydroxycyclohexane-1,3-diyl bis[dihydrogen (phosphate)]--ammonia (1/4)

MolecularFormula : C6H14O12P2.H3N.H3N.H3N.H3N

Smiles : OC([C@H]([C@@H](C([C@H]1OP(O)(O)=O)O)OP(O)(O)=O)O)[C@@H]1O.N.N.N.N

InChI : InChI=1S/C6H14O12P2.4H3N/c7-1-2(8)5(17-19(11,12)13)4(10)6(3(1)9)18-20(14,15)16;;;;/h1-10H,(H2,11,12,13)(H2,14,15,16);4*1H3/t1?,2-,3-,4?,5-,6-;;;;/m0..../s1

InChIK : MBWPCMXEOPACSF-CUWYBPSTSA-N

CanonicalSyTyLFy : 49d4c91348e4b67a

TotalMolweight : 408.236

Molweight : 340.113

MonoisotopicMass : 339.996054

CLogP : -9.5482

CLogS : 3.404

H Acceptors : 12

H Donors : 8

TotalSurfaceArea : 193.34

Relative PSA : 0.82156

PolarSurfaceArea : 234.06

Druglikeness : -19.04

Mutagenic : none

Tumorigenic : none

Reproductive Effective : none

Irritant : none

Nasty Functions :

Shape Index : 0.45

Molecula Flexibility : 0.51707

Molecular Complexity : 0.84166

Fragments : 5

Non HAtoms : 20

NonCHAtoms : 14

Electronegative Atoms : 14

StereoCenters : 6

Rotatable Bond : 4

Rings Closures : 1

Small Rings : 1

Sp3Atoms : 18

Symmetricatoms : 2

AcidicOxygens : 4

StereoCon : unknown chirality

CAS Number Mutagenic Tumorigenic Irritant Molecule Formula Mol Weight Druglikeness
100-40-3nonenonehighC8H12108.183-9.1684
100004-80-6nonenonenoneC13H11NO3229.234-1.3547
100-55-0nonenonenoneC6H7NO109.128-1.9045
100019-64-5nonenonenoneC9H10N2O7FP308.157-34.083
1000068-24-5nonenonelowC13H15NO4BCl295.529-44.638
100020-34-6nonenonenoneC13H18S2238.418-0.23079
1000068-42-7nonenonenoneC10H11NO3BrFS324.169-2.2263
10003-67-5nonenonenoneC33H62O6554.849-22.973
1000000-13-4highhighhighC21H28O12472.441-0.17986
100-89-0nonenonelowC18H36O6B2370.1-16.157
100009-23-2nonenonehighC17H22226.362-9.7346
100-61-8highnonenoneC7H9N107.155-0.23765
100003-85-8highhighnoneC13H8N2OCl2S311.1921.0858
100-77-6nonenonenoneC6H4N2Cl.Cl139.565-4.1248
100009-92-5nonenonenoneC20H23NO4341.4064.6216
1000269-68-0nonenonenoneC14H24N4248.3730.99367
100-85-6nonenonenoneHO.C10H16N150.244-2.6575
1000018-49-4nonenonenoneC14H19NO5S313.3732.5797
1000339-45-6nonenonehighC8H14O2F2180.193-28.199
100-41-4highhighhighC8H10106.167-2.68
100-02-7nonenonenoneC6H5NO3139.11-7.5665
100-16-3lowhighnoneC6H7N3O2153.141-9.8627
10000-20-1nonelowhighC12H32N2Si2260.572-64.51
100-59-4nonenonenoneCl.C6H5Mg101.411-2.3575
1000-28-8nonenonenoneC6H3OF11300.067-44.343
100004-94-2nonenonenoneC13H11NO2213.235-1.5864
100-86-7nonenonenoneC10H14O150.22-2.4187
100-67-4nonenonenoneK.C6H5O93.1047-2.2548
100004-95-3nonenonenoneC13H11NO3229.234-1.3547
1000-82-4lowhighhighC2H6N2O290.08160.41759
10001-13-5nonenonehighC12H22N2O210.323.9217
1000018-56-3nonenonenoneC7H4N3O2Br242.032-0.39052
1000-78-8highlownoneC11H24N2184.326-10.254
1000-36-8nonenonenoneC11H25O3P236.29-27.011
100-33-4nonenonenoneC19H24N4O2340.426-7.2784
100-25-4nonenonenoneC6H4N2O4168.108-7.74
10002-37-6nonenonenoneC9H16N2O168.239-3.8085
1000279-69-5nonenonenoneC20H19N2O3ClS402.9015.7907
100-64-1highhighnoneC6H11NO113.159-6.4182
100-58-3nonenonenoneBr.C6H5Mg101.411-2.3575
100020-95-9highnonelowC12H17OCl212.719-11.962
100-27-6lownonenoneC8H9NO3167.163-9.2735
1000339-13-8lownonelowC7H10NO4ClS239.678-21.883
100005-44-5highnonelowC7H5O2ClS188.634-11.771
100027-33-6nonenonenoneI.C21H27N2O323.4583.6949
1000303-67-2nonenonenoneC6H8N2O124.1432.717
100-09-4nonenonenoneC8H8O3152.149-1.597
1000-83-5lowhighhighC2H6N2OS106.149-2.264
100-95-8nonenonenoneCl.C23H41N2O361.592-17.647
1000-56-2nonenonenoneC3H7O4S.Na139.151-6.9141
1000-22-2lowhighlowC6H14O2FPS200.213-11.052
100-05-0nonenonenoneCl.C6H4N3O2150.117-9.1371
1000018-48-3nonenonenoneC12H15NO4S269.321.5148
1000-87-9nonenonenoneC7H1296.1723-2.6557
100-57-2highlowlowC6H6OHg294.703-2.3891
1000171-05-0nonenonenoneC27H37O3P440.562-24.592
1000296-71-8nonenonehighC19H27NO8S3493.62-2.9952
1000018-52-9nonenonenoneC11H12N2O2S2268.361.3179
1000339-24-1nonenonenoneC7H4NOF137.113-7.3916
100-12-9nonenonenoneC8H9NO2151.164-7.7443