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65864 60 0 | Cheminformatics

Chemical : (2R,3R,4S,5S,6R)-2-[(Acetyloxy)methyl]-6-azidooxane-3,4,5-triyl triacetate (non-preferred name)

Casrn : 65864-60-0

MolName : (2R,3R,4S,5S,6R)-2-[(Acetyloxy)methyl]-6-azidooxane-3,4,5-triyl triacetate (non-preferred name)

MolecularFormula : C14H19N3O9

Smiles : CC(OC[C@H]([C@H]([C@@H]([C@@H]1OC(C)=O)OC(C)=O)OC(C)=O)O[C@H]1N=[N+]=[N-])=O

InChI : InChI=1S/C14H19N3O9/c1-6(18)22-5-10-11(23-7(2)19)12(24-8(3)20)13(25-9(4)21)14(26-10)16-17-15/h10-14H,5H2,1-4H3/t10-,11-,12-,13-,14+/m0/s1

InChIK : NHNYHKRWHCWHAJ-HTVCTNPSSA-N

CanonicalSyTyLFy : a2e41908691c2f19

TotalMolweight : 373.317

Molweight : 373.317

MonoisotopicMass : 373.112132

CLogP : -0.4509

CLogS : -1.72

H Acceptors : 12

TotalSurfaceArea : 276.94

Relative PSA : 0.5039

PolarSurfaceArea : 140.39

Druglikeness : -0.30337

Mutagenic : none

Tumorigenic : none

Reproductive Effective : none

Irritant : none

Nasty Functions :

Shape Index : 0.42308

Molecula Flexibility : 0.41328

Molecular Complexity : 0.88404

Fragments : 1

Non HAtoms : 26

NonCHAtoms : 12

Electronegative Atoms : 12

StereoCenters : 5

Rotatable Bond : 10

Rings Closures : 1

Small Rings : 1

Sp3Atoms : 15

StereoCon : this enantiomer

CAS Number Mutagenic Tumorigenic Irritant Molecule Formula Mol Weight Druglikeness
1000-77-7highhighnoneHCl.C6H15NO6S2261.3181.5333
100031-98-9nonenonehighC12H29O4F3Si4406.696-100.78
1000-82-4lowhighhighC2H6N2O290.08160.41759
100007-67-8highnonelowC5H7OClF2156.559-12.702
100004-93-1nonehighnoneC16H11NO2249.268-1.5746
10-31-2001nonenonenoneC21H28NO6P421.428-10.542
1000068-23-4nonelownoneC14H18NO5B291.11-44.603
100004-95-3nonenonenoneC13H11NO3229.234-1.3547
1000-30-2nonenonehighC9H16O140.225-7.4662
10001-52-2highhighnoneC11H10N6O3S306.3056.7202
100020-34-6nonenonenoneC13H18S2238.418-0.23079
1000-87-9nonenonenoneC7H1296.1723-2.6557
100-46-9nonenonenoneC7H9N107.155-2.0712
100-94-7nonenonenoneCl.C16H20N226.342-1.9788
100-70-9nonenonenoneC6H4N2104.112-6.0498
100-66-3highnonehighC7H8O108.14-2.0846
100011-00-5nonenonenoneC15H24O2236.354-18.044
100022-13-7nonenonenoneHCl.C20H21NO4339.392.3133
100-57-2highlowlowC6H6OHg294.703-2.3891
100-62-9lownonenoneC7H7N105.14-1.1924
100-75-4highhighhighC5H10N2O114.147-0.86877
1000-63-1nonenonehighC8H18O130.23-19.78
100-58-3nonenonenoneBr.C6H5Mg101.411-2.3575
100008-90-0nonenonenoneC12H11N3O3245.237-1.9187
100009-88-9nonenonenoneC18H45N7359.604-4.1108
1000018-51-8nonenonenoneC10H10N2O2S2254.3331.3137
10001-82-8nonenonenoneC24H26N4O5S482.5599.4242
1000-70-0nonelowhighC7H18N2Si2186.406-43.673
1000018-10-9nonenonenoneC7H8N2OBr2295.962-5.2121
1000018-71-2nonenonehighC14H19N3O4293.322-2.5213
1000-50-6nonenonehighC6H15ClSi150.724-84.768
100005-79-6nonenonenoneC12H9NS199.276-2.6106
100-04-9nonehighnoneCl.C8H10N3148.188-2.0275
100-52-7highhighhighC7H6O106.124-4.225
1000198-76-4nonenonenoneC11H12NF3215.217-5.8988
1000-90-4nonenonenoneZn.C4H7OS2.C4H7OS2135.231-2.7683
100-67-4nonenonenoneK.C6H5O93.1047-2.2548
1000-84-6nonenonehighC4H9NO87.1215-6.3779
1000018-50-7nonenonenoneC13H16N2O4264.28-7.3568
1000-00-6nonenonehighC10H26OSi2218.487-62.76
100021-84-9highhighhighH3O4P.C18H36O2.C2H8N2284.482-25.216
100027-90-5highhighnoneC20H26N2Cl2.HCl.HCl365.3464.1664
100004-54-4nonehighnoneC4H8Te183.708-3.9699
100-59-4nonenonenoneCl.C6H5Mg101.411-2.3575
100-49-2nonenonenoneC7H14O114.187-9.3679
1000289-40-6nonenonenoneC7H4N2Br2S307.997-2.2608
017257-81-7nonenonenoneC6H10O2114.1430.9106
100003-85-8highhighnoneC13H8N2OCl2S311.1921.0858
1000-28-8nonenonenoneC6H3OF11300.067-44.343
100002-29-7nonenonenoneC12H18N2O3238.2862.8956
1000269-66-8nonenonenoneC12H20N4220.3190.5423
1000018-07-4nonenonenoneC14H13N3O239.2771.9531
10003-67-5nonenonenoneC33H62O6554.849-22.973
1000018-24-5nonenonenoneC12H18N4O3266.3-0.33651
100-14-1highhighlowC7H6NO2Cl171.583-7.5061
1000-16-4nonenonenoneC13H30NO3P279.359-34.244
100-81-2nonenonenoneC8H11N121.182-2.1005
1000198-80-0nonenonenoneC11H14NF179.237-0.04876
100012-49-5nonenonenoneC10H2O4Br4505.738-8.4981
1000018-44-9nonenonenoneC13H16N2O5280.279-2.3885