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62227 55 8 | Cheminformatics

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

Casrn : 62227-55-8

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

MolecularFormula : C4H6O6.C6H11N

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

InChI : InChI=1S/C6H11N.C4H6O6/c1-3-5-6(7)4-2;5-1(3(7)8)2(6)4(9)10/h2,6H,3,5,7H2,1H3;1-2,5-6H,(H,7,8)(H,9,10)/t6-;1-,2-/m11/s1

InChIK : VBEILJRABZFGKU-XOJLQXRJSA-N

CanonicalSyTyLFy : 8eba6d5e54063437

TotalMolweight : 247.246

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
100-29-8nonenonenoneC8H9NO3167.163-8.928
100-12-9nonenonenoneC8H9NO2151.164-7.7443
1000068-23-4nonelownoneC14H18NO5B291.11-44.603
100-34-5nonenonenoneCl.C6H5N2105.12-4.365
1000-50-6nonenonehighC6H15ClSi150.724-84.768
100-18-5nonenonenoneC12H18162.275-2.5088
10002-37-6nonenonenoneC9H16N2O168.239-3.8085
1000166-63-1nonehighnoneC20H23N8O2Br487.361-0.90793
100-85-6nonenonenoneHO.C10H16N150.244-2.6575
1000269-67-9nonenonenoneC13H22N4234.3460.99367
1000-67-5nonenonehighC4H9O4S.Na153.177-10.412
100-89-0nonenonelowC18H36O6B2370.1-16.157
10001-43-1nonenonenoneC15H18N6O2314.3484.1828
1000-86-8nonenonenoneC7H1296.1723-10.397
10001-30-6nonenonenoneC17H14O4282.294-0.8408
100007-87-2nonenonenoneC16H9N2OBr325.1640.88714
10001-46-4nonenonenoneC9H11N3O3209.2041.9565
1000339-51-4nonenonenoneC7H4NO4F185.11-8.2861
1000339-27-4nonenonenoneC14H8N3O3Br346.14-5.8142
100-01-6nonenonenoneC6H6N2O2138.126-7.2389
100-87-8nonenonenoneC7H8O3S172.204-10.732
100033-12-3nonenonenoneC11H10N3O2Br296.123-13.354
100-09-4nonenonenoneC8H8O3152.149-1.597
100021-84-9highhighhighH3O4P.C18H36O2.C2H8N2284.482-25.216
100-76-5nonenonehighC7H13N111.1873.5517
1000025-92-2nonenonenoneC20H16N2O2316.359-6.3825
100004-93-1nonehighnoneC16H11NO2249.268-1.5746
100004-81-7nonenonenoneC13H11NO3229.234-1.3547
100-38-9nonenonehighC6H15NS133.2580.17671
1000-69-7highnonelowC7H18SSn252.996-9.6969
1000018-21-2nonenonenoneC17H25N3O6S399.467-41.344
100007-67-8highnonelowC5H7OClF2156.559-12.702
1000018-51-8nonenonenoneC10H10N2O2S2254.3331.3137
100031-98-9nonenonehighC12H29O4F3Si4406.696-100.78
1000018-52-9nonenonenoneC11H12N2O2S2268.361.3179
10000-42-7highhighlowC20H18N4O3362.388-5.7793
100019-40-7nonenonenoneC14H15NO3245.277-1.947
100016-58-8nonehighnoneC19H19NO5341.3621.8385
100012-67-7highhighhighC12H12O5236.222-19.846
1000018-07-4nonenonenoneC14H13N3O239.2771.9531
100019-64-5nonenonenoneC9H10N2O7FP308.157-34.083
1000018-39-2highhighlowC13H20N2O2S268.381.9315
100-04-9nonehighnoneCl.C8H10N3148.188-2.0275
100007-55-4nonenonenoneC35H39O19763.676-1.2907
10001-51-1nonenonenoneC9H18N2O170.2555.9677
1000120-98-8highnonehighC230H305N67O122P19S197158.06-20.81
1000339-22-9nonenonenoneC8H5NO4F2217.127-8.0943
100018-96-0highhighnoneC20H39O2I438.428-31.232
1000-70-0nonelowhighC7H18N2Si2186.406-43.673
10-18-2004nonenonenoneC6H8OS2160.261-3.1913
1000-90-4nonenonenoneZn.C4H7OS2.C4H7OS2135.231-2.7683
1000198-80-0nonenonenoneC11H14NF179.237-0.04876
100-13-0nonenonelowC8H7NO2149.149-10.212
1000017-98-0nonenonenoneC8H4N2O2BrCl275.489-2.5326
100004-54-4nonehighnoneC4H8Te183.708-3.9699
100-64-1highhighnoneC6H11NO113.159-6.4182
1000339-36-5nonenonenoneC16H19NO3S305.397-3.4866
1000-91-5nonenonehighC5H14OSi118.251-35.679
1000018-44-9nonenonenoneC13H16N2O5280.279-2.3885
1000-40-4highnonelowC10H24S2Sn327.143-7.0269