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651045 01 1 | Cheminformatics

Chemical : (2S)-2-Amino-6-oxo-6-[(prop-2-en-1-yl)oxy]hexanoate

Casrn : 651045-01-1

MolName : (2S)-2-Amino-6-oxo-6-[(prop-2-en-1-yl)oxy]hexanoate

MolecularFormula : C9H14NO4

Smiles : C=CCOC(CCC[C@@H](C([O-])=O)N)=O

InChI : InChI=1S/C9H15NO4/c1-2-6-14-8(11)5-3-4-7(10)9(12)13/h2,7H,1,3-6,10H2,(H,12,13)/p-1/t7-/m0/s1

InChIK : WJIJKWMOOLTXMX-ZETCQYMHSA-M

CanonicalSyTyLFy : c572547664ae9084

TotalMolweight : 200.213

Molweight : 200.213

MonoisotopicMass : 200.092284

CLogP : -3.8771

CLogS : -1.328

H Acceptors : 5

H Donors : 1

TotalSurfaceArea : 167.13

Relative PSA : 0.39269

PolarSurfaceArea : 92.45

Druglikeness : -22.721

Mutagenic : none

Tumorigenic : low

Reproductive Effective : none

Irritant : high

Nasty Functions :

Shape Index : 0.78571

Molecula Flexibility : 0.68146

Molecular Complexity : 0.48173

Fragments : 1

Non HAtoms : 14

NonCHAtoms : 5

Electronegative Atoms : 5

StereoCenters : 1

Rotatable Bond : 8

Sp3Atoms : 8

Amines : 1

AlkylAmines : 1

BasicNitrogens : 1

AcidicOxygens : 1

StereoCon : this enantiomer

CAS Number Mutagenic Tumorigenic Irritant Molecule Formula Mol Weight Druglikeness
1000339-13-8lownonelowC7H10NO4ClS239.678-21.883
100-91-4nonenonehighC17H25NO3291.393.3475
100020-34-6nonenonenoneC13H18S2238.418-0.23079
100-53-8nonehighhighC7H8S124.207-6.3177
100-13-0nonenonelowC8H7NO2149.149-10.212
100007-67-8highnonelowC5H7OClF2156.559-12.702
100-51-6highhighhighC7H8O108.14-2.2456
100004-79-3nonenonenoneC13H11NO2213.235-1.5864
1000-22-2lowhighlowC6H14O2FPS200.213-11.052
100-28-7highlowlowC7H4N2O3164.12-21.552
10001-30-6nonenonenoneC17H14O4282.294-0.8408
10003-67-5nonenonenoneC33H62O6554.849-22.973
1000018-40-5lowhighnoneC11H16N2O2S240.3261.4856
10002-37-6nonenonenoneC9H16N2O168.239-3.8085
100-21-0highnonehighC8H6O4166.132-1.8442
10001-82-8nonenonenoneC24H26N4O5S482.5599.4242
1000-23-3highhighlowC4H6O4Cl2Sn307.704-8.6766
100-09-4nonenonenoneC8H8O3152.149-1.597
1000017-92-4nonenonenoneC6H4NBr2Cl285.366-3.6
100031-92-3nonenonehighC10H30OSi4278.691-53.619
1000304-40-4nonenonenoneC11H17NO179.2622.2651
100-05-0nonenonenoneCl.C6H4N3O2150.117-9.1371
100-48-1nonenonenoneC6H4N2104.112-6.0498
100-01-6nonenonenoneC6H6N2O2138.126-7.2389
100-73-2highnonenoneC6H8O2112.128-6.3422
1000068-25-6nonenonenoneC13H15NO4BF279.074-46.077
100-90-3nonenonenoneC14H16N4O3S320.3724.7301
1000-87-9nonenonenoneC7H1296.1723-2.6557
100031-88-7nonenonehighC10H30O3Si4310.689-53.619
10002-06-9nonenonenoneC10H8N3ClS237.7142.0874
1000-36-8nonenonenoneC11H25O3P236.29-27.011
1000018-51-8nonenonenoneC10H10N2O2S2254.3331.3137
100-55-0nonenonenoneC6H7NO109.128-1.9045
100008-89-7nonenonenoneC11H10N4O3246.225-1.8465
1000160-75-7nonenonelowC14H17O2BS260.164-20.35
1000-56-2nonenonenoneC3H7O4S.Na139.151-6.9141
10003-69-7nonenonenoneC10H14O8S4390.4770.2775
1000339-55-8nonenonenoneC9H7O2F3204.147-12.197
1000025-93-3nonenonenoneC20H17NO4335.358-1.6731
1000339-33-2nonenonenoneC10H11NClF199.6550.76
100-41-4highhighhighC8H10106.167-2.68
10001-51-1nonenonenoneC9H18N2O170.2555.9677
100021-05-4nonenonenoneC21H28O2312.4510.95307
1000171-05-0nonenonenoneC27H37O3P440.562-24.592
1000279-69-5nonenonenoneC20H19N2O3ClS402.9015.7907
1000018-70-1nonenonenoneC15H18N2O6322.316-6.5762
100004-81-7nonenonenoneC13H11NO3229.234-1.3547
1000025-92-2nonenonenoneC20H16N2O2316.359-6.3825
100027-90-5highhighnoneC20H26N2Cl2.HCl.HCl365.3464.1664
10003-95-9nonenonenoneC10H18N2O17P4562.146-25.989
1000335-27-2nonenonenoneC10H15N4OCl242.7090.81574
100-70-9nonenonenoneC6H4N2104.112-6.0498
1000-28-8nonenonenoneC6H3OF11300.067-44.343
100-20-9highnonelowC8H4O2Cl2203.024-10.706
100-93-6highhighhighC19H18N2O2S338.43-12.848
100-85-6nonenonenoneHO.C10H16N150.244-2.6575
100003-81-4highhighnoneC8H7N2OClS214.6761.4208
100-39-0highhighnoneC7H7Br171.037-7.8241
1000025-59-1nonenonenoneC14H11O3Cl262.691-1.449
1000-78-8highlownoneC11H24N2184.326-10.254