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61448 18 8 | Cheminformatics

Chemical : (2R,3R)-2,3-Dihydroxybutanedioic acid--(2R)-but-3-yn-2-amine (1/1)

Casrn : 61448-18-8

MolName : (2R,3R)-2,3-Dihydroxybutanedioic acid--(2R)-but-3-yn-2-amine (1/1)

MolecularFormula : C4H6O6.C4H7N

Smiles : C[C@H](C#C)N.O[C@H]([C@H](C(O)=O)O)C(O)=O

InChI : InChI=1S/C4H7N.C4H6O6/c1-3-4(2)5;5-1(3(7)8)2(6)4(9)10/h1,4H,5H2,2H3;1-2,5-6H,(H,7,8)(H,9,10)/t4-;1-,2-/m11/s1

InChIK : OYDSYPPXCWKBNB-SRRYXMDWSA-N

CanonicalSyTyLFy : 8eba6d5e54063437

TotalMolweight : 219.192

Molweight : 150.086

MonoisotopicMass : 150.01644

CLogP : -2.7102

CLogS : 0.324

H Acceptors : 6

H Donors : 4

TotalSurfaceArea : 99.4

Relative PSA : 0.78954

PolarSurfaceArea : 115.06

Druglikeness : 2.414

Mutagenic : none

Tumorigenic : none

Reproductive Effective : high

Irritant : none

Nasty Functions :

Shape Index : 0.6

Molecula Flexibility : 0.69879

Molecular Complexity : 0.74893

Fragments : 2

Non HAtoms : 10

NonCHAtoms : 6

Electronegative Atoms : 6

StereoCenters : 2

Rotatable Bond : 3

Sp3Atoms : 6

Symmetricatoms : 5

AcidicOxygens : 2

StereoCon : this enantiomer

CAS Number Mutagenic Tumorigenic Irritant Molecule Formula Mol Weight Druglikeness
1000025-92-2nonenonenoneC20H16N2O2316.359-6.3825
100021-81-6nonenonenoneH3O4P.C20H42N2O326.566-22.282
1000152-84-0nonenonenoneC6H2NBr2F3304.891-10.75
1000339-27-4nonenonenoneC14H8N3O3Br346.14-5.8142
1000339-30-9nonenonenoneC8H10N3Cl183.6412.1
1000339-25-2nonenonenoneC14H8N2OBrF319.133-1.9975
100-67-4nonenonenoneK.C6H5O93.1047-2.2548
10001-43-1nonenonenoneC15H18N6O2314.3484.1828
100031-98-9nonenonehighC12H29O4F3Si4406.696-100.78
100027-27-8nonenonenoneCH3I.C20H24N2292.4253.4994
100020-34-6nonenonenoneC13H18S2238.418-0.23079
100004-93-1nonehighnoneC16H11NO2249.268-1.5746
1000284-35-4nonenonehighC16H24O4280.363-11.936
100007-57-6nonenonenoneC72H113N19O24S61821.19-13.821
1000000-13-4highhighhighC21H28O12472.441-0.17986
1000289-40-6nonenonenoneC7H4N2Br2S307.997-2.2608
1000-68-6nonenonenoneC3H9NO3S2171.24-3.0843
100-74-3highnonehighC6H13NO115.1753.7593
100-94-7nonenonenoneCl.C16H20N226.342-1.9788
1000339-36-5nonenonenoneC16H19NO3S305.397-3.4866
1000269-65-7nonenonenoneC12H19N3205.3040.25629
100-69-6nonenonenoneC7H7N105.14-4.4598
100033-12-3nonenonenoneC11H10N3O2Br296.123-13.354
1000018-56-3nonenonenoneC7H4N3O2Br242.032-0.39052
100-52-7highhighhighC7H6O106.124-4.225
1000018-23-4nonenonenoneC12H17N3O3251.2852.8124
100012-67-7highhighhighC12H12O5236.222-19.846
100007-67-8highnonelowC5H7OClF2156.559-12.702
100033-59-8nonenonenoneC8H16N2140.2290.9406
10003-73-3nonenonenoneHCl.C7H10N2122.17-2.0712
1000018-07-4nonenonenoneC14H13N3O239.2771.9531
100010-99-9nonenonenoneC11H24O2188.31-23.185
100-55-0nonenonenoneC6H7NO109.128-1.9045
1000068-42-7nonenonenoneC10H11NO3BrFS324.169-2.2263
100-85-6nonenonenoneHO.C10H16N150.244-2.6575
1000018-71-2nonenonehighC14H19N3O4293.322-2.5213
100-13-0nonenonelowC8H7NO2149.149-10.212
100-81-2nonenonenoneC8H11N121.182-2.1005
1000018-21-2nonenonenoneC17H25N3O6S399.467-41.344
100009-01-6nonenonenoneC15H13N3O3283.286-2.3895
1000-84-6nonenonehighC4H9NO87.1215-6.3779
100-71-0nonenonenoneC7H9N107.155-2.2725
100-56-1highlowlowC6H5ClHg313.149-2.3575
1000171-05-0nonenonenoneC27H37O3P440.562-24.592
100021-47-4nonenonenoneC13H17N5O6339.307-2.7249
1000339-29-6nonenonenoneC14H15N2OBr307.19-5.8756
10000-42-7highhighlowC20H18N4O3362.388-5.7793
1000339-32-1nonenonenoneC11H14NF179.2370.6275
10001-08-8nonenonehighC11H22N2O198.309-3.1037
100-66-3highnonehighC7H8O108.14-2.0846
100-87-8nonenonenoneC7H8O3S172.204-10.732
100-04-9nonehighnoneCl.C8H10N3148.188-2.0275
1000304-40-4nonenonenoneC11H17NO179.2622.2651
1000339-45-6nonenonehighC8H14O2F2180.193-28.199
100004-80-6nonenonenoneC13H11NO3229.234-1.3547
10001-46-4nonenonenoneC9H11N3O3209.2041.9565
100011-00-5nonenonenoneC15H24O2236.354-18.044
1000-41-5nonenonelowC10H18O154.252-9.05
1000339-52-5nonenonenoneC7H3N2O2F166.111-12.761
100-46-9nonenonenoneC7H9N107.155-2.0712