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207983 43 5 | Cheminformatics

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

Casrn : 207983-43-5

MolName : (1S,2S,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-/m0/s1

InChIK : STIVVGOWGUYXGI-UUEMRFSQSA-N

CanonicalSyTyLFy : 795dffdf545f726

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
10-35-5nonenonenoneC4H6O2BrF184.992-23.473
100-85-6nonenonenoneHO.C10H16N150.244-2.6575
100-99-2nonenonelowC12H27Al198.328-22.009
100-40-3nonenonehighC8H12108.183-9.1684
100003-81-4highhighnoneC8H7N2OClS214.6761.4208
1000068-23-4nonelownoneC14H18NO5B291.11-44.603
100-67-4nonenonenoneK.C6H5O93.1047-2.2548
100008-36-4nonenonenoneC17H22O2258.36-5.6379
100028-43-1nonenonenoneBr.C21H35N2315.523-2.5218
100-59-4nonenonenoneCl.C6H5Mg101.411-2.3575
1000166-63-1nonehighnoneC20H23N8O2Br487.361-0.90793
100010-99-9nonenonenoneC11H24O2188.31-23.185
100021-05-4nonenonenoneC21H28O2312.4510.95307
100009-01-6nonenonenoneC15H13N3O3283.286-2.3895
1000339-28-5nonenonenoneC14H8N2OBrCl335.588-0.59356
100-06-1nonenonenoneC9H10O2150.176-1.6836
1000018-21-2nonenonenoneC17H25N3O6S399.467-41.344
1000018-52-9nonenonenoneC11H12N2O2S2268.361.3179
1000-58-4highhighhighC4H8Cl4Si226.006-54.611
1000-46-0nonenonenoneC7H18Ge174.83-4.6976
1000018-26-7nonenonenoneC16H23NO3277.363-15.052
100005-01-4nonenonehighC8H21BrSSi2285.397-52.815
100009-92-5nonenonenoneC20H23NO4341.4064.6216
100-50-5nonenonehighC7H10O110.155-9.6048
100-10-7nonehighhighC9H11NO149.192-1.8715
100004-92-0nonenonenoneC16H11NO2249.268-1.5746
100-25-4nonenonenoneC6H4N2O4168.108-7.74
1000198-80-0nonenonenoneC11H14NF179.237-0.04876
100-76-5nonenonehighC7H13N111.1873.5517
100-21-0highnonehighC8H6O4166.132-1.8442
1000-67-5nonenonehighC4H9O4S.Na153.177-10.412
1000025-92-2nonenonenoneC20H16N2O2316.359-6.3825
100-57-2highlowlowC6H6OHg294.703-2.3891
100007-67-8highnonelowC5H7OClF2156.559-12.702
100-26-5nonenonenoneC7H5NO4167.12-1.5746
1000339-29-6nonenonenoneC14H15N2OBr307.19-5.8756
100-33-4nonenonenoneC19H24N4O2340.426-7.2784
100-23-2nonehighnoneC8H10N2O2166.179-5.0759
1000018-71-2nonenonehighC14H19N3O4293.322-2.5213
1000058-38-7nonenonenoneC11H12N2O2204.228-4.6529
1000018-44-9nonenonenoneC13H16N2O5280.279-2.3885
10001-82-8nonenonenoneC24H26N4O5S482.5599.4242
1000018-70-1nonenonenoneC15H18N2O6322.316-6.5762
100016-73-7highhighhighC6H5OCl.C10H16O.CH2O152.236-3.7075
1000339-34-3nonenonenoneC11H12N3OBr282.14-5.9074
10002-97-8nonenonenoneC18H30O2278.4340.24997
1000068-65-4nonenonenoneC13H15NO4BF279.074-46.077
1000018-22-3nonenonenoneC16H22N3O4Br400.272-33.051
1000010-11-6nonenonenoneC28H44N2O2440.669-21.689
100-15-2nonehighnoneC7H8N2O2152.153-5.7806
1000018-39-2highhighlowC13H20N2O2S268.381.9315
1000339-31-0nonenonehighC12H16NCl209.7190.65299
100-49-2nonenonenoneC7H14O114.187-9.3679
10002-30-9nonenonenoneC12H9NOS215.2750.083087
1000-57-3highnonelowC6H16SSn238.969-7.4261
100020-94-8highnonelowC12H17OCl212.719-11.962
10001-46-4nonenonenoneC9H11N3O3209.2041.9565
1000-87-9nonenonenoneC7H1296.1723-2.6557
1000017-92-4nonenonenoneC6H4NBr2Cl285.366-3.6
017257-81-7nonenonenoneC6H10O2114.1430.9106