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735248 27 8 | Cheminformatics

Chemical : (2S)-2-{[(1S)-1,2-Dicarboxyethyl]amino}-3-hydroxybutanedioic acid (non-preferred name)

Casrn : 735248-27-8

MolName : (2S)-2-{[(1S)-1,2-Dicarboxyethyl]amino}-3-hydroxybutanedioic acid (non-preferred name)

MolecularFormula : C8H11NO9

Smiles : OC([C@@H](C(O)=O)N[C@@H](CC(O)=O)C(O)=O)C(O)=O

InChI : InChI=1S/C8H11NO9/c10-3(11)1-2(6(13)14)9-4(7(15)16)5(12)8(17)18/h2,4-5,9,12H,1H2,(H,10,11)(H,13,14)(H,15,16)(H,17,18)/t2-,4-,5?/m0/s1

InChIK : XYBHHDIIOKAINY-VKVHHPIVSA-N

CanonicalSyTyLFy : f2241fecfdef4072

TotalMolweight : 265.173

Molweight : 265.173

MonoisotopicMass : 265.043384

CLogP : -5.4802

CLogS : 0.434

H Acceptors : 10

H Donors : 6

TotalSurfaceArea : 178.97

Relative PSA : 0.72146

PolarSurfaceArea : 181.46

Druglikeness : 0.76947

Mutagenic : none

Tumorigenic : none

Reproductive Effective : none

Irritant : none

Nasty Functions :

Shape Index : 0.5

Molecula Flexibility : 0.8152

Molecular Complexity : 0.68745

Fragments : 1

Non HAtoms : 18

NonCHAtoms : 10

Electronegative Atoms : 10

StereoCenters : 3

Rotatable Bond : 8

Sp3Atoms : 10

Amines : 1

AlkylAmines : 1

BasicNitrogens : 1

AcidicOxygens : 4

StereoCon : unknown chirality

CAS Number Mutagenic Tumorigenic Irritant Molecule Formula Mol Weight Druglikeness
100-83-4highnonelowC7H6O2122.123-4.1407
1000160-96-2nonenonenoneC24H28N2O3.C2H4O2392.4971.9926
1000068-26-7nonenonenoneC13H15NO4BF279.074-46.077
100-55-0nonenonenoneC6H7NO109.128-1.9045
1000339-33-2nonenonenoneC10H11NClF199.6550.76
100-89-0nonenonelowC18H36O6B2370.1-16.157
1000017-94-6nonenonenoneC8H5N2O2Cl196.5932.9136
100-19-6nonenonenoneC8H7NO3165.148-7.0365
100005-44-5highnonelowC7H5O2ClS188.634-11.771
100-39-0highhighnoneC7H7Br171.037-7.8241
100031-88-7nonenonehighC10H30O3Si4310.689-53.619
1000018-26-7nonenonenoneC16H23NO3277.363-15.052
100-25-4nonenonenoneC6H4N2O4168.108-7.74
100-94-7nonenonenoneCl.C16H20N226.342-1.9788
100001-06-7nonenonenoneI.C20H28NO298.448-2.3411
1000303-67-2nonenonenoneC6H8N2O124.1432.717
1000018-07-4nonenonenoneC14H13N3O239.2771.9531
100-40-3nonenonehighC8H12108.183-9.1684
100016-73-7highhighhighC6H5OCl.C10H16O.CH2O152.236-3.7075
100022-13-7nonenonenoneHCl.C20H21NO4339.392.3133
1000018-48-3nonenonenoneC12H15NO4S269.321.5148
100-74-3highnonehighC6H13NO115.1753.7593
100-67-4nonenonenoneK.C6H5O93.1047-2.2548
1000269-51-1nonenonenoneC13H12NO4B257.052-12.285
1000018-22-3nonenonenoneC16H22N3O4Br400.272-33.051
10000-51-8nonenonenoneC14H15NO3245.2770.10503
100-59-4nonenonenoneCl.C6H5Mg101.411-2.3575
1000-70-0nonelowhighC7H18N2Si2186.406-43.673
100021-81-6nonenonenoneH3O4P.C20H42N2O326.566-22.282
100012-49-5nonenonenoneC10H2O4Br4505.738-8.4981
100-04-9nonehighnoneCl.C8H10N3148.188-2.0275
1000160-97-3nonenonenoneC24H28N2O3.C11H8O3392.4971.9926
100-07-2highhighlowC8H7O2Cl170.595-10.49
1000284-53-6nonenonehighC18H36O2284.482-15.583
1000-23-3highhighlowC4H6O4Cl2Sn307.704-8.6766
100004-54-4nonehighnoneC4H8Te183.708-3.9699
1000339-54-7nonenonenoneC9H7O2F3204.147-11.176
100005-68-3nonenonenoneC13H12O4232.234-4.9451
10002-30-9nonenonenoneC12H9NOS215.2750.083087
100-58-3nonenonenoneBr.C6H5Mg101.411-2.3575
100-66-3highnonehighC7H8O108.14-2.0846
100-81-2nonenonenoneC8H11N121.182-2.1005
100021-85-0nonehighhighH3O4P.C16H32O2.C2H8N2256.428-25.216
10001-52-2highhighnoneC11H10N6O3S306.3056.7202
100-85-6nonenonenoneHO.C10H16N150.244-2.6575
1000-91-5nonenonehighC5H14OSi118.251-35.679
10000-20-1nonelowhighC12H32N2Si2260.572-64.51
1000-44-8highhighlowC7H7Cl126.586-8.5908
1000018-25-6nonenonenoneC13H24N2O6S336.408-32.405
100007-87-2nonenonenoneC16H9N2OBr325.1640.88714
100028-43-1nonenonenoneBr.C21H35N2315.523-2.5218
100-92-5nonenonenoneC11H17N163.2631.1672
100-99-2nonenonelowC12H27Al198.328-22.009
1000-28-8nonenonenoneC6H3OF11300.067-44.343
100-54-9nonenonenoneC6H4N2104.112-6.0498
1000120-98-8highnonehighC230H305N67O122P19S197158.06-20.81
100-28-7highlowlowC7H4N2O3164.12-21.552
100009-99-2lowhighnoneC21H25NO4355.4332.9337
100003-81-4highhighnoneC8H7N2OClS214.6761.4208
1000-41-5nonenonelowC10H18O154.252-9.05