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10405 07 9 | Cheminformatics

Chemical : (2S)-2-Aminobutane-1,4-diol

Casrn : 10405-07-9

MolName : (2S)-2-Aminobutane-1,4-diol

MolecularFormula : C4H11NO2

Smiles : N[C@@H](CCO)CO

InChI : InChI=1S/C4H11NO2/c5-4(3-7)1-2-6/h4,6-7H,1-3,5H2/t4-/m0/s1

InChIK : PYBVXNWDSBYQSA-BYPYZUCNSA-N

CanonicalSyTyLFy : f463ffa6c6e2a49b

TotalMolweight : 105.136

Molweight : 105.136

MonoisotopicMass : 105.078979

CLogP : -1.387

CLogS : -0.187

H Acceptors : 3

H Donors : 3

TotalSurfaceArea : 88.5

Relative PSA : 0.46859

PolarSurfaceArea : 66.48

Druglikeness : -9.3936

Mutagenic : none

Tumorigenic : none

Reproductive Effective : none

Irritant : high

Nasty Functions :

Shape Index : 0.85714

Molecula Flexibility : 0.76592

Molecular Complexity : 0.59725

Fragments : 1

Non HAtoms : 7

NonCHAtoms : 3

Electronegative Atoms : 3

StereoCenters : 1

Rotatable Bond : 3

Sp3Atoms : 7

Amines : 1

AlkylAmines : 1

BasicNitrogens : 1

StereoCon : this enantiomer

CAS Number Mutagenic Tumorigenic Irritant Molecule Formula Mol Weight Druglikeness
100-49-2nonenonenoneC7H14O114.187-9.3679
1000018-10-9nonenonenoneC7H8N2OBr2295.962-5.2121
10-00-4nonenonenoneC28H34O8498.57-4.8409
100020-95-9highnonelowC12H17OCl212.719-11.962
1000-90-4nonenonenoneZn.C4H7OS2.C4H7OS2135.231-2.7683
1000339-24-1nonenonenoneC7H4NOF137.113-7.3916
100004-95-3nonenonenoneC13H11NO3229.234-1.3547
1000018-58-5nonenonenoneC6H4NBr2Cl285.366-3.6
1000-50-6nonenonehighC6H15ClSi150.724-84.768
100-45-8nonenonehighC7H9N107.155-10.018
100004-54-4nonehighnoneC4H8Te183.708-3.9699
1000068-23-4nonelownoneC14H18NO5B291.11-44.603
1000018-06-3nonenonenoneC8H8N3Br226.0770.34749
100004-94-2nonenonenoneC13H11NO2213.235-1.5864
1000-23-3highhighlowC4H6O4Cl2Sn307.704-8.6766
1000339-51-4nonenonenoneC7H4NO4F185.11-8.2861
100-09-4nonenonenoneC8H8O3152.149-1.597
1000-84-6nonenonehighC4H9NO87.1215-6.3779
100019-64-5nonenonenoneC9H10N2O7FP308.157-34.083
1000339-32-1nonenonenoneC11H14NF179.2370.6275
1000-00-6nonenonehighC10H26OSi2218.487-62.76
100009-99-2lowhighnoneC21H25NO4355.4332.9337
100032-79-9nonehighnoneC6H6N3O2Br.HCl232.037-11.653
100-68-5nonenonenoneC7H8S124.207-1.735
10003-67-5nonenonenoneC33H62O6554.849-22.973
100031-76-3nonenonenoneC30H44NO8P577.652-46.719
100-21-0highnonehighC8H6O4166.132-1.8442
1000-57-3highnonelowC6H16SSn238.969-7.4261
1000269-66-8nonenonenoneC12H20N4220.3190.5423
1000339-30-9nonenonenoneC8H10N3Cl183.6412.1
1000339-26-3nonenonenoneC14H7N2OBrCl2370.033-0.59356
100-89-0nonenonelowC18H36O6B2370.1-16.157
100-86-7nonenonenoneC10H14O150.22-2.4187
1000-58-4highhighhighC4H8Cl4Si226.006-54.611
100007-55-4nonenonenoneC35H39O19763.676-1.2907
10002-06-9nonenonenoneC10H8N3ClS237.7142.0874
100-10-7nonehighhighC9H11NO149.192-1.8715
100016-73-7highhighhighC6H5OCl.C10H16O.CH2O152.236-3.7075
1000198-80-0nonenonenoneC11H14NF179.237-0.04876
100-81-2nonenonenoneC8H11N121.182-2.1005
10003-42-6nonenonenoneC11H11NO4221.211-4.7046
10003-73-3nonenonenoneHCl.C7H10N2122.17-2.0712
1000-41-5nonenonelowC10H18O154.252-9.05
1000-22-2lowhighlowC6H14O2FPS200.213-11.052
100033-59-8nonenonenoneC8H16N2140.2290.9406
100-04-9nonehighnoneCl.C8H10N3148.188-2.0275
1000160-75-7nonenonelowC14H17O2BS260.164-20.35
1000-91-5nonenonehighC5H14OSi118.251-35.679
10003-94-8nonenonenoneC9H16N2O18P4564.118-31.509
10002-30-9nonenonenoneC12H9NOS215.2750.083087
1000339-27-4nonenonenoneC14H8N3O3Br346.14-5.8142
100-44-7highhighnoneC7H7Cl126.586-2.365
10002-97-8nonenonenoneC18H30O2278.4340.24997
1000269-51-1nonenonenoneC13H12NO4B257.052-12.285
1000-43-7highhighhighC8H18Cl2Si213.223-31.848
100001-06-7nonenonenoneI.C20H28NO298.448-2.3411
100-94-7nonenonenoneCl.C16H20N226.342-1.9788
10-31-2001nonenonenoneC21H28NO6P421.428-10.542
1000171-05-0nonenonenoneC27H37O3P440.562-24.592
100-05-0nonenonenoneCl.C6H4N3O2150.117-9.1371