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816453 12 0 | Cheminformatics

Chemical : (1S,5S,8aS)-1-Ethyl-3-oxo-1,5,8,8a-tetrahydro-3H-[1,3]oxazolo[3,4-a]pyridine-5-carboxylic acid

Casrn : 816453-12-0

MolName : (1S,5S,8aS)-1-Ethyl-3-oxo-1,5,8,8a-tetrahydro-3H-[1,3]oxazolo[3,4-a]pyridine-5-carboxylic acid

MolecularFormula : C10H13NO4

Smiles : CC[C@@H]([C@H](CC=C1)N2[C@@H]1C(O)=O)OC2=O

InChI : InChI=1S/C10H13NO4/c1-2-8-6-4-3-5-7(9(12)13)11(6)10(14)15-8/h3,5-8H,2,4H2,1H3,(H,12,13)/t6-,7+,8-/m1/s1

InChIK : RQTMIAHGTMNKIW-GJMOJQLCSA-N

CanonicalSyTyLFy : 53053a8ee45be8b9

TotalMolweight : 211.216

Molweight : 211.216

MonoisotopicMass : 211.084459

CLogP : 0.2707

CLogS : -1.857

H Acceptors : 5

H Donors : 1

TotalSurfaceArea : 152.43

Relative PSA : 0.34593

PolarSurfaceArea : 66.84

Druglikeness : -2.7141

Mutagenic : none

Tumorigenic : none

Reproductive Effective : high

Irritant : none

Nasty Functions :

Shape Index : 0.53333

Molecula Flexibility : 0.33401

Molecular Complexity : 0.79818

Fragments : 1

Non HAtoms : 15

NonCHAtoms : 5

Electronegative Atoms : 5

StereoCenters : 3

Rotatable Bond : 2

Rings Closures : 2

Small Rings : 2

Sp3Atoms : 8

Amides : 1

AcidicOxygens : 1

StereoCon : this enantiomer

CAS Number Mutagenic Tumorigenic Irritant Molecule Formula Mol Weight Druglikeness
1000-84-6nonenonehighC4H9NO87.1215-6.3779
1000017-98-0nonenonenoneC8H4N2O2BrCl275.489-2.5326
100-76-5nonenonehighC7H13N111.1873.5517
100021-84-9highhighhighH3O4P.C18H36O2.C2H8N2284.482-25.216
1000198-76-4nonenonenoneC11H12NF3215.217-5.8988
1000303-67-2nonenonenoneC6H8N2O124.1432.717
1000279-69-5nonenonenoneC20H19N2O3ClS402.9015.7907
100-69-6nonenonenoneC7H7N105.14-4.4598
1000339-30-9nonenonenoneC8H10N3Cl183.6412.1
10001-13-5nonenonehighC12H22N2O210.323.9217
100031-98-9nonenonehighC12H29O4F3Si4406.696-100.78
100-05-0nonenonenoneCl.C6H4N3O2150.117-9.1371
100019-40-7nonenonenoneC14H15NO3245.277-1.947
100-63-0highhighnoneC6H8N2108.144-4.3224
100-25-4nonenonenoneC6H4N2O4168.108-7.74
100021-82-7nonenonenoneH3O4P.C18H38N2O298.513-22.282
1000-46-0nonenonenoneC7H18Ge174.83-4.6976
1000068-23-4nonelownoneC14H18NO5B291.11-44.603
100-82-3nonenonenoneC7H8NF125.146-3.4112
1000339-27-4nonenonenoneC14H8N3O3Br346.14-5.8142
10001-08-8nonenonehighC11H22N2O198.309-3.1037
100003-81-4highhighnoneC8H7N2OClS214.6761.4208
100020-95-9highnonelowC12H17OCl212.719-11.962
100-39-0highhighnoneC7H7Br171.037-7.8241
100-21-0highnonehighC8H6O4166.132-1.8442
1000304-40-4nonenonenoneC11H17NO179.2622.2651
100005-12-7nonenonelowC11H10NCl191.662.2675
10-31-2001nonenonenoneC21H28NO6P421.428-10.542
100011-00-5nonenonenoneC15H24O2236.354-18.044
100-13-0nonenonelowC8H7NO2149.149-10.212
1000-63-1nonenonehighC8H18O130.23-19.78
100009-99-2lowhighnoneC21H25NO4355.4332.9337
1000018-06-3nonenonenoneC8H8N3Br226.0770.34749
100-64-1highhighnoneC6H11NO113.159-6.4182
1000-44-8highhighlowC7H7Cl126.586-8.5908
1000018-70-1nonenonenoneC15H18N2O6322.316-6.5762
100-95-8nonenonenoneCl.C23H41N2O361.592-17.647
1000339-29-6nonenonenoneC14H15N2OBr307.19-5.8756
100-34-5nonenonenoneCl.C6H5N2105.12-4.365
100-93-6highhighhighC19H18N2O2S338.43-12.848
100-73-2highnonenoneC6H8O2112.128-6.3422
100-83-4highnonelowC7H6O2122.123-4.1407
100-26-5nonenonenoneC7H5NO4167.12-1.5746
100-04-9nonehighnoneCl.C8H10N3148.188-2.0275
10-00-4nonenonenoneC28H34O8498.57-4.8409
1000010-11-6nonenonenoneC28H44N2O2440.669-21.689
100009-92-5nonenonenoneC20H23NO4341.4064.6216
100-32-3nonenonenoneC12H8N2O4S2308.338-7.3436
100-68-5nonenonenoneC7H8S124.207-1.735
1000018-48-3nonenonenoneC12H15NO4S269.321.5148
1000-43-7highhighhighC8H18Cl2Si213.223-31.848
100008-84-2nonenonenoneC22H14N2O2338.3653.1859
100004-94-2nonenonenoneC13H11NO2213.235-1.5864
100027-33-6nonenonenoneI.C21H27N2O323.4583.6949
100-97-0highhighhighC6H12N4140.1891.5849
100-86-7nonenonenoneC10H14O150.22-2.4187
1000-58-4highhighhighC4H8Cl4Si226.006-54.611
1000-05-1nonenonehighC8H26O3Si4282.635-83.299
100020-34-6nonenonenoneC13H18S2238.418-0.23079
1000018-59-6nonenonelowC10H15O2BrS279.197-14.078