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94427 00 6 | Cheminformatics

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

Casrn : 94427-00-6

MolName : (2R,3S,4S,5R,6S)-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-VJTDZRGJSA-N

CanonicalSyTyLFy : fd8110c73eeca36c

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 : 0.39702

Molecular Complexity : 0.88345

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
100007-67-8highnonelowC5H7OClF2156.559-12.702
10003-95-9nonenonenoneC10H18N2O17P4562.146-25.989
1000017-98-0nonenonenoneC8H4N2O2BrCl275.489-2.5326
1000010-11-6nonenonenoneC28H44N2O2440.669-21.689
100-63-0highhighnoneC6H8N2108.144-4.3224
100021-82-7nonenonenoneH3O4P.C18H38N2O298.513-22.282
10001-46-4nonenonenoneC9H11N3O3209.2041.9565
1000-44-8highhighlowC7H7Cl126.586-8.5908
10003-67-5nonenonenoneC33H62O6554.849-22.973
100-55-0nonenonenoneC6H7NO109.128-1.9045
1000018-50-7nonenonenoneC13H16N2O4264.28-7.3568
1000-69-7highnonelowC7H18SSn252.996-9.6969
1000339-31-0nonenonehighC12H16NCl209.7190.65299
100-28-7highlowlowC7H4N2O3164.12-21.552
100005-44-5highnonelowC7H5O2ClS188.634-11.771
1000-91-5nonenonehighC5H14OSi118.251-35.679
1000296-71-8nonenonehighC19H27NO8S3493.62-2.9952
1000018-59-6nonenonelowC10H15O2BrS279.197-14.078
1000018-39-2highhighlowC13H20N2O2S268.381.9315
1000339-54-7nonenonenoneC9H7O2F3204.147-11.176
1000017-92-4nonenonenoneC6H4NBr2Cl285.366-3.6
100004-95-3nonenonenoneC13H11NO3229.234-1.3547
10002-37-6nonenonenoneC9H16N2O168.239-3.8085
100-26-5nonenonenoneC7H5NO4167.12-1.5746
1000-67-5nonenonehighC4H9O4S.Na153.177-10.412
1000-78-8highlownoneC11H24N2184.326-10.254
1000339-24-1nonenonenoneC7H4NOF137.113-7.3916
100-74-3highnonehighC6H13NO115.1753.7593
1000-43-7highhighhighC8H18Cl2Si213.223-31.848
10-00-4nonenonenoneC28H34O8498.57-4.8409
1000-56-2nonenonenoneC3H7O4S.Na139.151-6.9141
100019-40-7nonenonenoneC14H15NO3245.277-1.947
1000025-93-3nonenonenoneC20H17NO4335.358-1.6731
100031-76-3nonenonenoneC30H44NO8P577.652-46.719
100009-99-2lowhighnoneC21H25NO4355.4332.9337
100010-21-7nonenonenoneC14H21NO219.327-4.2999
100004-93-1nonehighnoneC16H11NO2249.268-1.5746
100-64-1highhighnoneC6H11NO113.159-6.4182
10000-51-8nonenonenoneC14H15NO3245.2770.10503
100003-81-4highhighnoneC8H7N2OClS214.6761.4208
100021-81-6nonenonenoneH3O4P.C20H42N2O326.566-22.282
100016-58-8nonehighnoneC19H19NO5341.3621.8385
100-11-8lowhighnoneC7H6NO2Br216.034-13.162
1000160-75-7nonenonelowC14H17O2BS260.164-20.35
10003-69-7nonenonenoneC10H14O8S4390.4770.2775
1000152-84-0nonenonenoneC6H2NBr2F3304.891-10.75
100-47-0highnonehighC7H5N103.124-6.0498
1000-90-4nonenonenoneZn.C4H7OS2.C4H7OS2135.231-2.7683
1000018-07-4nonenonenoneC14H13N3O239.2771.9531
100-75-4highhighhighC5H10N2O114.147-0.86877
100-17-4nonenonenoneC7H7NO3153.137-7.2945
100-29-8nonenonenoneC8H9NO3167.163-8.928
1000339-23-0nonenonenoneC6H5N2O2Br217.022-3.3311
100-94-7nonenonenoneCl.C16H20N226.342-1.9788
1000017-97-9nonenonenoneC10H11N3O2205.216-1.3937
100-18-5nonenonenoneC12H18162.275-2.5088
1000-30-2nonenonehighC9H16O140.225-7.4662
1000198-76-4nonenonenoneC11H12NF3215.217-5.8988
100-34-5nonenonenoneCl.C6H5N2105.12-4.365
1000166-63-1nonehighnoneC20H23N8O2Br487.361-0.90793