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791564 46 0 | Cheminformatics

Chemical : (1S,2S,3R,4R)-2-Aminobicyclo[2.2.1]heptane-2,3-dicarboxylic acid

Casrn : 791564-46-0

MolName : (1S,2S,3R,4R)-2-Aminobicyclo[2.2.1]heptane-2,3-dicarboxylic acid

MolecularFormula : C9H13NO4

Smiles : N[C@@]([C@@H]1C[C@H]2CC1)([C@@H]2C(O)=O)C(O)=O

InChI : InChI=1S/C9H13NO4/c10-9(8(13)14)5-2-1-4(3-5)6(9)7(11)12/h4-6H,1-3,10H2,(H,11,12)(H,13,14)/t4-,5-,6-,9-/m0/s1

InChIK : HBLCKYRWQMAQCD-JXBXBTJBSA-N

CanonicalSyTyLFy : f69f54024fe4c1e5

TotalMolweight : 199.205

Molweight : 199.205

MonoisotopicMass : 199.084459

CLogP : -3.0066

CLogS : -1.182

H Acceptors : 5

H Donors : 3

TotalSurfaceArea : 132.41

Relative PSA : 0.51016

PolarSurfaceArea : 100.62

Druglikeness : -4.1166

Mutagenic : none

Tumorigenic : none

Reproductive Effective : none

Irritant : low

Nasty Functions :

Shape Index : 0.42857

Molecula Flexibility : 0.41381

Molecular Complexity : 0.81997

Fragments : 1

Non HAtoms : 14

NonCHAtoms : 5

Electronegative Atoms : 5

StereoCenters : 4

Rotatable Bond : 2

Rings Closures : 2

Small Rings : 3

Sp3Atoms : 10

Amines : 1

AlkylAmines : 1

BasicNitrogens : 1

AcidicOxygens : 2

StereoCon : this enantiomer

CAS Number Mutagenic Tumorigenic Irritant Molecule Formula Mol Weight Druglikeness
100021-46-3nonenonenoneC9H11NO2165.191-3.1955
100-67-4nonenonenoneK.C6H5O93.1047-2.2548
10003-95-9nonenonenoneC10H18N2O17P4562.146-25.989
1000289-40-6nonenonenoneC7H4N2Br2S307.997-2.2608
100021-82-7nonenonenoneH3O4P.C18H38N2O298.513-22.282
100-91-4nonenonehighC17H25NO3291.393.3475
1000339-34-3nonenonenoneC11H12N3OBr282.14-5.9074
100-46-9nonenonenoneC7H9N107.155-2.0712
1000018-21-2nonenonenoneC17H25N3O6S399.467-41.344
1000-70-0nonelowhighC7H18N2Si2186.406-43.673
100004-81-7nonenonenoneC13H11NO3229.234-1.3547
100004-80-6nonenonenoneC13H11NO3229.234-1.3547
1000017-93-5nonenonenoneC8H5N2O2Cl196.5932.9136
1000018-44-9nonenonenoneC13H16N2O5280.279-2.3885
100-64-1highhighnoneC6H11NO113.159-6.4182
100004-79-3nonenonenoneC13H11NO2213.235-1.5864
100-13-0nonenonelowC8H7NO2149.149-10.212
100016-73-7highhighhighC6H5OCl.C10H16O.CH2O152.236-3.7075
1000339-29-6nonenonenoneC14H15N2OBr307.19-5.8756
100004-92-0nonenonenoneC16H11NO2249.268-1.5746
1000335-27-2nonenonenoneC10H15N4OCl242.7090.81574
1000269-71-5nonenonehighC12H18N2O2222.287-10.925
10000-42-7highhighlowC20H18N4O3362.388-5.7793
1000018-23-4nonenonenoneC12H17N3O3251.2852.8124
10-00-4nonenonenoneC28H34O8498.57-4.8409
100004-78-2nonenonenoneC16H11NO2249.268-1.5746
100008-84-2nonenonenoneC22H14N2O2338.3653.1859
100007-54-3nonenonenoneC28H30O13574.533-1.9839
1000279-69-5nonenonenoneC20H19N2O3ClS402.9015.7907
100033-28-1lownonehighC6H9N7179.186-2.3035
100-95-8nonenonenoneCl.C23H41N2O361.592-17.647
100-40-3nonenonehighC8H12108.183-9.1684
1000-00-6nonenonehighC10H26OSi2218.487-62.76
100-26-5nonenonenoneC7H5NO4167.12-1.5746
100007-67-8highnonelowC5H7OClF2156.559-12.702
100021-84-9highhighhighH3O4P.C18H36O2.C2H8N2284.482-25.216
100007-55-4nonenonenoneC35H39O19763.676-1.2907
100004-54-4nonehighnoneC4H8Te183.708-3.9699
1000339-52-5nonenonenoneC7H3N2O2F166.111-12.761
100-01-6nonenonenoneC6H6N2O2138.126-7.2389
1000-36-8nonenonenoneC11H25O3P236.29-27.011
100-06-1nonenonenoneC9H10O2150.176-1.6836
100-48-1nonenonenoneC6H4N2104.112-6.0498
1000-23-3highhighlowC4H6O4Cl2Sn307.704-8.6766
100-54-9nonenonenoneC6H4N2104.112-6.0498
100-68-5nonenonenoneC7H8S124.207-1.735
1000-78-8highlownoneC11H24N2184.326-10.254
100-45-8nonenonehighC7H9N107.155-10.018
100004-95-3nonenonenoneC13H11NO3229.234-1.3547
100-04-9nonehighnoneCl.C8H10N3148.188-2.0275
1000339-31-0nonenonehighC12H16NCl209.7190.65299
100-12-9nonenonenoneC8H9NO2151.164-7.7443
1000269-66-8nonenonenoneC12H20N4220.3190.5423
1000198-80-0nonenonenoneC11H14NF179.237-0.04876
100004-94-2nonenonenoneC13H11NO2213.235-1.5864
100008-36-4nonenonenoneC17H22O2258.36-5.6379
10000-20-1nonelowhighC12H32N2Si2260.572-64.51
100-82-3nonenonenoneC7H8NF125.146-3.4112
1000068-24-5nonenonelowC13H15NO4BCl295.529-44.638
1000-16-4nonenonenoneC13H30NO3P279.359-34.244