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1346597 41 8 | Cheminformatics

Chemical : (1R,2S)-1-(2-Acetamido-4-oxo-1,2,3,4-tetrahydropteridin-6-yl)(3,3,3-~2~H_3_)propane-1,2-diyl diacetate

Casrn : 1346597-41-8

MolName : (1R,2S)-1-(2-Acetamido-4-oxo-1,2,3,4-tetrahydropteridin-6-yl)(3,3,3-~2~H_3_)propane-1,2-diyl diacetate

MolecularFormula : C15H16N5O6D3

Smiles : [2H]C([2H])([2H])[C@@H]([C@@H](c(nc12)cnc2NC(NC(C)=O)NC1=O)OC(C)=O)OC(C)=O

InChI : InChI=1S/C15H19N5O6/c1-6(25-8(3)22)12(26-9(4)23)10-5-16-13-11(18-10)14(24)20-15(19-13)17-7(2)21/h5-6,12,15H,1-4H3,(H,16,19)(H,17,21)(H,20,24)/t6-,12-,15?/m0/s1/i1D3

InChIK : KTGKHWDTEXILTD-IJKHZOFFSA-N

CanonicalSyTyLFy : 6a98bae62bfcd843

TotalMolweight : 368.363

Molweight : 368.363

MonoisotopicMass : 368.15206

CLogP : -0.4882

CLogS : -1.377

H Acceptors : 11

H Donors : 3

TotalSurfaceArea : 269.2

Relative PSA : 0.47727

PolarSurfaceArea : 148.61

Druglikeness : 2.4816

Mutagenic : none

Tumorigenic : none

Reproductive Effective : none

Irritant : none

Nasty Functions : unwanted atom

Shape Index : 0.48276

Molecula Flexibility : 0.45798

Molecular Complexity : 0.88404

Fragments : 1

Non HAtoms : 29

NonCHAtoms : 14

Electronegative Atoms : 11

StereoCenters : 3

Rotatable Bond : 8

Rings Closures : 2

Small Rings : 2

Aromatic Rings : 1

Aromatic Atoms : 6

Sp3Atoms : 9

Symmetricatoms : 2

Amides : 2

Aromatic Nitrogens : 2

StereoCon : unknown chirality

CAS Number Mutagenic Tumorigenic Irritant Molecule Formula Mol Weight Druglikeness
10003-94-8nonenonenoneC9H16N2O18P4564.118-31.509
10001-82-8nonenonenoneC24H26N4O5S482.5599.4242
10002-06-9nonenonenoneC10H8N3ClS237.7142.0874
100027-27-8nonenonenoneCH3I.C20H24N2292.4253.4994
1000-86-8nonenonenoneC7H1296.1723-10.397
1000-30-2nonenonehighC9H16O140.225-7.4662
100009-99-2lowhighnoneC21H25NO4355.4332.9337
1000335-27-2nonenonenoneC10H15N4OCl242.7090.81574
1000339-24-1nonenonenoneC7H4NOF137.113-7.3916
100022-13-7nonenonenoneHCl.C20H21NO4339.392.3133
1000339-54-7nonenonenoneC9H7O2F3204.147-11.176
1000339-32-1nonenonenoneC11H14NF179.2370.6275
100-86-7nonenonenoneC10H14O150.22-2.4187
1000-28-8nonenonenoneC6H3OF11300.067-44.343
1000-90-4nonenonenoneZn.C4H7OS2.C4H7OS2135.231-2.7683
100-19-6nonenonenoneC8H7NO3165.148-7.0365
100009-23-2nonenonehighC17H22226.362-9.7346
10000-42-7highhighlowC20H18N4O3362.388-5.7793
1000289-40-6nonenonenoneC7H4N2Br2S307.997-2.2608
1000018-07-4nonenonenoneC14H13N3O239.2771.9531
100027-33-6nonenonenoneI.C21H27N2O323.4583.6949
1000-69-7highnonelowC7H18SSn252.996-9.6969
100023-32-3highhighnoneCH3O4S.C20H19N2O303.3840.7545
1000-68-6nonenonenoneC3H9NO3S2171.24-3.0843
1000-23-3highhighlowC4H6O4Cl2Sn307.704-8.6766
1000018-21-2nonenonenoneC17H25N3O6S399.467-41.344
100-45-8nonenonehighC7H9N107.155-10.018
1000-67-5nonenonehighC4H9O4S.Na153.177-10.412
100-82-3nonenonenoneC7H8NF125.146-3.4112
10003-42-6nonenonenoneC11H11NO4221.211-4.7046
100004-92-0nonenonenoneC16H11NO2249.268-1.5746
017257-81-7nonenonenoneC6H10O2114.1430.9106
1000068-25-6nonenonenoneC13H15NO4BF279.074-46.077
100-00-5nonenonenoneC6H4NO2Cl157.556-7.4592
1000018-56-3nonenonenoneC7H4N3O2Br242.032-0.39052
100-20-9highnonelowC8H4O2Cl2203.024-10.706
1000-70-0nonelowhighC7H18N2Si2186.406-43.673
1000198-76-4nonenonenoneC11H12NF3215.217-5.8988
1000-63-1nonenonehighC8H18O130.23-19.78
1000269-68-0nonenonenoneC14H24N4248.3730.99367
100-39-0highhighnoneC7H7Br171.037-7.8241
1000018-25-6nonenonenoneC13H24N2O6S336.408-32.405
10002-37-6nonenonenoneC9H16N2O168.239-3.8085
100-64-1highhighnoneC6H11NO113.159-6.4182
100-13-0nonenonelowC8H7NO2149.149-10.212
100021-84-9highhighhighH3O4P.C18H36O2.C2H8N2284.482-25.216
1000-05-1nonenonehighC8H26O3Si4282.635-83.299
1000339-36-5nonenonenoneC16H19NO3S305.397-3.4866
1000017-92-4nonenonenoneC6H4NBr2Cl285.366-3.6
100-66-3highnonehighC7H8O108.14-2.0846
1000068-65-4nonenonenoneC13H15NO4BF279.074-46.077
1000-58-4highhighhighC4H8Cl4Si226.006-54.611
1000171-05-0nonenonenoneC27H37O3P440.562-24.592
100007-67-8highnonelowC5H7OClF2156.559-12.702
100005-12-7nonenonelowC11H10NCl191.662.2675
100021-81-6nonenonenoneH3O4P.C20H42N2O326.566-22.282
100009-01-6nonenonenoneC15H13N3O3283.286-2.3895
100-73-2highnonenoneC6H8O2112.128-6.3422
10-35-5nonenonenoneC4H6O2BrF184.992-23.473
10-18-2004nonenonenoneC6H8OS2160.261-3.1913