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774516 60 8 | Cheminformatics

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

Casrn : 774516-60-8

MolName : (1R,2S,3R,4S)-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+/m1/s1

InChIK : HBLCKYRWQMAQCD-SPPFEBNGSA-N

CanonicalSyTyLFy : 58a9d9d696573039

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 : 0.81951

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
100028-43-1nonenonenoneBr.C21H35N2315.523-2.5218
1000339-31-0nonenonehighC12H16NCl209.7190.65299
1000018-23-4nonenonenoneC12H17N3O3251.2852.8124
100008-36-4nonenonenoneC17H22O2258.36-5.6379
1000339-30-9nonenonenoneC8H10N3Cl183.6412.1
100-32-3nonenonenoneC12H8N2O4S2308.338-7.3436
100010-21-7nonenonenoneC14H21NO219.327-4.2999
100-61-8highnonenoneC7H9N107.155-0.23765
1000-40-4highnonelowC10H24S2Sn327.143-7.0269
1000018-56-3nonenonenoneC7H4N3O2Br242.032-0.39052
1000339-24-1nonenonenoneC7H4NOF137.113-7.3916
100-11-8lowhighnoneC7H6NO2Br216.034-13.162
100003-85-8highhighnoneC13H8N2OCl2S311.1921.0858
100020-94-8highnonelowC12H17OCl212.719-11.962
100-87-8nonenonenoneC7H8O3S172.204-10.732
1000339-22-9nonenonenoneC8H5NO4F2217.127-8.0943
100-17-4nonenonenoneC7H7NO3153.137-7.2945
100-26-5nonenonenoneC7H5NO4167.12-1.5746
100021-81-6nonenonenoneH3O4P.C20H42N2O326.566-22.282
100-06-1nonenonenoneC9H10O2150.176-1.6836
1000152-84-0nonenonenoneC6H2NBr2F3304.891-10.75
10001-82-8nonenonenoneC24H26N4O5S482.5599.4242
10002-97-8nonenonenoneC18H30O2278.4340.24997
1000-22-2lowhighlowC6H14O2FPS200.213-11.052
1000339-26-3nonenonenoneC14H7N2OBrCl2370.033-0.59356
100-62-9lownonenoneC7H7N105.14-1.1924
100004-92-0nonenonenoneC16H11NO2249.268-1.5746
10-18-2004nonenonenoneC6H8OS2160.261-3.1913
10003-67-5nonenonenoneC33H62O6554.849-22.973
1000018-24-5nonenonenoneC12H18N4O3266.3-0.33651
100005-68-3nonenonenoneC13H12O4232.234-4.9451
100007-62-3nonenonehighC8H13NO139.197-8.1398
10000-20-1nonelowhighC12H32N2Si2260.572-64.51
100-77-6nonenonenoneC6H4N2Cl.Cl139.565-4.1248
1000-28-8nonenonenoneC6H3OF11300.067-44.343
100-39-0highhighnoneC7H7Br171.037-7.8241
10000-42-7highhighlowC20H18N4O3362.388-5.7793
1000018-50-7nonenonenoneC13H16N2O4264.28-7.3568
100-75-4highhighhighC5H10N2O114.147-0.86877
1000160-75-7nonenonelowC14H17O2BS260.164-20.35
100010-99-9nonenonenoneC11H24O2188.31-23.185
100020-34-6nonenonenoneC13H18S2238.418-0.23079
1000-41-5nonenonelowC10H18O154.252-9.05
1000339-28-5nonenonenoneC14H8N2OBrCl335.588-0.59356
1000-57-3highnonelowC6H16SSn238.969-7.4261
10001-46-4nonenonenoneC9H11N3O3209.2041.9565
100-89-0nonenonelowC18H36O6B2370.1-16.157
100-96-9highnonenoneC7H10N2O138.169-1.7412
100-70-9nonenonenoneC6H4N2104.112-6.0498
1000-63-1nonenonehighC8H18O130.23-19.78
100-54-9nonenonenoneC6H4N2104.112-6.0498
1000025-59-1nonenonenoneC14H11O3Cl262.691-1.449
100-46-9nonenonenoneC7H9N107.155-2.0712
1000339-13-8lownonelowC7H10NO4ClS239.678-21.883
100004-81-7nonenonenoneC13H11NO3229.234-1.3547
100008-84-2nonenonenoneC22H14N2O2338.3653.1859
100-47-0highnonehighC7H5N103.124-6.0498
100023-32-3highhighnoneCH3O4S.C20H19N2O303.3840.7545
1000-00-6nonenonehighC10H26OSi2218.487-62.76
10-31-2001nonenonenoneC21H28NO6P421.428-10.542