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15770 22 6 | Cheminformatics

Chemical : D-Arabinonic acid, potassium salt (1:1)

Casrn : 15770-22-6

MolName : D-Arabinonic acid, potassium salt (1:1)

MolecularFormula : K.C5H9O6

Smiles : [O-]C([C@H]([C@@H]([C@@H](CO)O)O)O)=O.[K+]

InChI : InChI=1S/C5H10O6.K/c6-1-2(7)3(8)4(9)5(10)11;/h2-4,6-9H,1H2,(H,10,11);/q;+1/p-1/t2-,3-,4+;/m1./s1

InChIK : HSMKJRYJAZFMNP-PSRPMNHMSA-M

CanonicalSyTyLFy : bf9d0385bf8fad2c

TotalMolweight : 204.218

Molweight : 165.12

MonoisotopicMass : 165.039915

CLogP : -5.004

CLogS : 0.435

H Acceptors : 6

H Donors : 4

TotalSurfaceArea : 115.44

Relative PSA : 0.69058

PolarSurfaceArea : 121.05

Druglikeness : 1.34

Mutagenic : none

Tumorigenic : none

Reproductive Effective : none

Irritant : none

Nasty Functions :

Shape Index : 0.63636

Molecula Flexibility : 0.71873

Molecular Complexity : 0.66644

Fragments : 2

Non HAtoms : 11

NonCHAtoms : 6

Electronegative Atoms : 6

StereoCenters : 3

Rotatable Bond : 4

Sp3Atoms : 9

AcidicOxygens : 1

StereoCon : this enantiomer

CAS Number Mutagenic Tumorigenic Irritant Molecule Formula Mol Weight Druglikeness
100031-92-3nonenonehighC10H30OSi4278.691-53.619
1000304-40-4nonenonenoneC11H17NO179.2622.2651
1000010-11-6nonenonenoneC28H44N2O2440.669-21.689
1000198-80-0nonenonenoneC11H14NF179.237-0.04876
1000-82-4lowhighhighC2H6N2O290.08160.41759
100-16-3lowhighnoneC6H7N3O2153.141-9.8627
100-40-3nonenonehighC8H12108.183-9.1684
100-11-8lowhighnoneC7H6NO2Br216.034-13.162
100-69-6nonenonenoneC7H7N105.14-4.4598
100008-89-7nonenonenoneC11H10N4O3246.225-1.8465
10003-42-6nonenonenoneC11H11NO4221.211-4.7046
10001-52-2highhighnoneC11H10N6O3S306.3056.7202
10-13-2009nonenonenoneC15H14O5274.271-1.4702
1000-30-2nonenonehighC9H16O140.225-7.4662
100-54-9nonenonenoneC6H4N2104.112-6.0498
100004-93-1nonehighnoneC16H11NO2249.268-1.5746
1000025-93-3nonenonenoneC20H17NO4335.358-1.6731
1000-83-5lowhighhighC2H6N2OS106.149-2.264
1000303-67-2nonenonenoneC6H8N2O124.1432.717
1000160-97-3nonenonenoneC24H28N2O3.C11H8O3392.4971.9926
100033-28-1lownonehighC6H9N7179.186-2.3035
100-38-9nonenonehighC6H15NS133.2580.17671
1000269-67-9nonenonenoneC13H22N4234.3460.99367
1000058-38-7nonenonenoneC11H12N2O2204.228-4.6529
100-21-0highnonehighC8H6O4166.132-1.8442
1000018-25-6nonenonenoneC13H24N2O6S336.408-32.405
100-57-2highlowlowC6H6OHg294.703-2.3891
1000-05-1nonenonehighC8H26O3Si4282.635-83.299
100-50-5nonenonehighC7H10O110.155-9.6048
100031-88-7nonenonehighC10H30O3Si4310.689-53.619
10001-46-4nonenonenoneC9H11N3O3209.2041.9565
100010-02-4nonenonenoneC14H23NO221.343-6.1109
100-89-0nonenonelowC18H36O6B2370.1-16.157
100-65-2highnonenoneC6H7NO109.128-1.548
100012-67-7highhighhighC12H12O5236.222-19.846
100021-79-2nonehighhighC16H32O2.C2H8N2256.428-25.216
1000-86-8nonenonenoneC7H1296.1723-10.397
1000018-39-2highhighlowC13H20N2O2S268.381.9315
100-23-2nonehighnoneC8H10N2O2166.179-5.0759
10002-37-6nonenonenoneC9H16N2O168.239-3.8085
10000-20-1nonelowhighC12H32N2Si2260.572-64.51
100005-68-3nonenonenoneC13H12O4232.234-4.9451
1000018-56-3nonenonenoneC7H4N3O2Br242.032-0.39052
100022-13-7nonenonenoneHCl.C20H21NO4339.392.3133
100004-95-3nonenonenoneC13H11NO3229.234-1.3547
1000339-33-2nonenonenoneC10H11NClF199.6550.76
1000339-52-5nonenonenoneC7H3N2O2F166.111-12.761
100-85-6nonenonenoneHO.C10H16N150.244-2.6575
1000018-58-5nonenonenoneC6H4NBr2Cl285.366-3.6
100008-84-2nonenonenoneC22H14N2O2338.3653.1859
100-52-7highhighhighC7H6O106.124-4.225
10003-73-3nonenonenoneHCl.C7H10N2122.17-2.0712
100-32-3nonenonenoneC12H8N2O4S2308.338-7.3436
100027-27-8nonenonenoneCH3I.C20H24N2292.4253.4994
100-91-4nonenonehighC17H25NO3291.393.3475
100-93-6highhighhighC19H18N2O2S338.43-12.848
100021-84-9highhighhighH3O4P.C18H36O2.C2H8N2284.482-25.216
1000018-23-4nonenonenoneC12H17N3O3251.2852.8124
100021-82-7nonenonenoneH3O4P.C18H38N2O298.513-22.282
1000339-28-5nonenonenoneC14H8N2OBrCl335.588-0.59356