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207983 44 6 | Cheminformatics

Chemical : (1S,2R,3S)-1-Amino-2-methylcyclopentane-1,3-dicarboxylic acid

Casrn : 207983-44-6

MolName : (1S,2R,3S)-1-Amino-2-methylcyclopentane-1,3-dicarboxylic acid

MolecularFormula : C8H13NO4

Smiles : C[C@H]([C@H](CC1)C(O)=O)[C@@]1(C(O)=O)N

InChI : InChI=1S/C8H13NO4/c1-4-5(6(10)11)2-3-8(4,9)7(12)13/h4-5H,2-3,9H2,1H3,(H,10,11)(H,12,13)/t4-,5-,8+/m1/s1

InChIK : STIVVGOWGUYXGI-LRMHIPNDSA-N

CanonicalSyTyLFy : 45ad5cb6808049cd

TotalMolweight : 187.194

Molweight : 187.194

MonoisotopicMass : 187.084459

CLogP : -2.9827

CLogS : -0.936

H Acceptors : 5

H Donors : 3

TotalSurfaceArea : 131.91

Relative PSA : 0.51209

PolarSurfaceArea : 100.62

Druglikeness : -5.8515

Mutagenic : none

Tumorigenic : none

Reproductive Effective : none

Irritant : none

Nasty Functions :

Shape Index : 0.53846

Molecula Flexibility : 0.54612

Molecular Complexity : 0.78642

Fragments : 1

Non HAtoms : 13

NonCHAtoms : 5

Electronegative Atoms : 5

StereoCenters : 3

Rotatable Bond : 2

Rings Closures : 1

Small Rings : 1

Sp3Atoms : 9

Amines : 1

AlkylAmines : 1

BasicNitrogens : 1

AcidicOxygens : 2

StereoCon : this enantiomer

CAS Number Mutagenic Tumorigenic Irritant Molecule Formula Mol Weight Druglikeness
100002-29-7nonenonenoneC12H18N2O3238.2862.8956
1000017-98-0nonenonenoneC8H4N2O2BrCl275.489-2.5326
1000068-42-7nonenonenoneC10H11NO3BrFS324.169-2.2263
1000018-51-8nonenonenoneC10H10N2O2S2254.3331.3137
100-66-3highnonehighC7H8O108.14-2.0846
1000018-52-9nonenonenoneC11H12N2O2S2268.361.3179
1000166-63-1nonehighnoneC20H23N8O2Br487.361-0.90793
100031-98-9nonenonehighC12H29O4F3Si4406.696-100.78
100027-33-6nonenonenoneI.C21H27N2O323.4583.6949
1000068-65-4nonenonenoneC13H15NO4BF279.074-46.077
1000269-51-1nonenonenoneC13H12NO4B257.052-12.285
100-46-9nonenonenoneC7H9N107.155-2.0712
100009-88-9nonenonenoneC18H45N7359.604-4.1108
1000339-26-3nonenonenoneC14H7N2OBrCl2370.033-0.59356
1000010-11-6nonenonenoneC28H44N2O2440.669-21.689
100-57-2highlowlowC6H6OHg294.703-2.3891
100-65-2highnonenoneC6H7NO109.128-1.548
100-90-3nonenonenoneC14H16N4O3S320.3724.7301
100-93-6highhighhighC19H18N2O2S338.43-12.848
10001-08-8nonenonehighC11H22N2O198.309-3.1037
1000198-80-0nonenonenoneC11H14NF179.237-0.04876
100-52-7highhighhighC7H6O106.124-4.225
1000018-56-3nonenonenoneC7H4N3O2Br242.032-0.39052
100005-12-7nonenonelowC11H10NCl191.662.2675
1000000-13-4highhighhighC21H28O12472.441-0.17986
100-05-0nonenonenoneCl.C6H4N3O2150.117-9.1371
100004-79-3nonenonenoneC13H11NO2213.235-1.5864
100010-21-7nonenonenoneC14H21NO219.327-4.2999
100-64-1highhighnoneC6H11NO113.159-6.4182
1000339-23-0nonenonenoneC6H5N2O2Br217.022-3.3311
1000017-97-9nonenonenoneC10H11N3O2205.216-1.3937
1000160-75-7nonenonelowC14H17O2BS260.164-20.35
10000-20-1nonelowhighC12H32N2Si2260.572-64.51
100004-95-3nonenonenoneC13H11NO3229.234-1.3547
1000-83-5lowhighhighC2H6N2OS106.149-2.264
1000-44-8highhighlowC7H7Cl126.586-8.5908
1000152-84-0nonenonenoneC6H2NBr2F3304.891-10.75
1000-91-5nonenonehighC5H14OSi118.251-35.679
100-63-0highhighnoneC6H8N2108.144-4.3224
1000335-27-2nonenonenoneC10H15N4OCl242.7090.81574
100020-95-9highnonelowC12H17OCl212.719-11.962
10-31-2001nonenonenoneC21H28NO6P421.428-10.542
1000269-65-7nonenonenoneC12H19N3205.3040.25629
100-87-8nonenonenoneC7H8O3S172.204-10.732
1000284-35-4nonenonehighC16H24O4280.363-11.936
100-15-2nonehighnoneC7H8N2O2152.153-5.7806
1000339-55-8nonenonenoneC9H7O2F3204.147-12.197
100-86-7nonenonenoneC10H14O150.22-2.4187
1000018-71-2nonenonehighC14H19N3O4293.322-2.5213
1000339-54-7nonenonenoneC9H7O2F3204.147-11.176
100031-92-3nonenonehighC10H30OSi4278.691-53.619
10-13-2009nonenonenoneC15H14O5274.271-1.4702
1000-77-7highhighnoneHCl.C6H15NO6S2261.3181.5333
10000-42-7highhighlowC20H18N4O3362.388-5.7793
100007-40-7nonenonenoneC31H42N4O7582.695-0.42167
100-12-9nonenonenoneC8H9NO2151.164-7.7443
100-71-0nonenonenoneC7H9N107.155-2.2725
100-47-0highnonehighC7H5N103.124-6.0498
100-01-6nonenonenoneC6H6N2O2138.126-7.2389
1000-90-4nonenonenoneZn.C4H7OS2.C4H7OS2135.231-2.7683