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85685 92 3 | Cheminformatics

Chemical : (2R)-2-Amino-7-sulfoheptanoic acid

Casrn : 85685-92-3

MolName : (2R)-2-Amino-7-sulfoheptanoic acid

MolecularFormula : C7H15NO5S

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

InChI : InChI=1S/C7H15NO5S/c8-6(7(9)10)4-2-1-3-5-14(11,12)13/h6H,1-5,8H2,(H,9,10)(H,11,12,13)/t6-/m1/s1

InChIK : KJCWYZHOLYKFOH-ZCFIWIBFSA-N

CanonicalSyTyLFy : 30dc3d48a5d4a6c9

TotalMolweight : 225.264

Molweight : 225.264

MonoisotopicMass : 225.067094

CLogP : -3.4738

CLogS : -0.71

H Acceptors : 6

H Donors : 3

TotalSurfaceArea : 162.35

Relative PSA : 0.5118

PolarSurfaceArea : 126.07

Druglikeness : -27.5

Mutagenic : none

Tumorigenic : none

Reproductive Effective : none

Irritant : none

Nasty Functions :

Shape Index : 0.71429

Molecula Flexibility : 0.63393

Molecular Complexity : 0.4722

Fragments : 1

Non HAtoms : 14

NonCHAtoms : 7

Electronegative Atoms : 7

StereoCenters : 1

Rotatable Bond : 7

Sp3Atoms : 10

Symmetricatoms : 1

Amines : 1

AlkylAmines : 1

BasicNitrogens : 1

AcidicOxygens : 2

StereoCon : this enantiomer

CAS Number Mutagenic Tumorigenic Irritant Molecule Formula Mol Weight Druglikeness
1000068-23-4nonelownoneC14H18NO5B291.11-44.603
1000-44-8highhighlowC7H7Cl126.586-8.5908
10003-94-8nonenonenoneC9H16N2O18P4564.118-31.509
100-07-2highhighlowC8H7O2Cl170.595-10.49
100-27-6lownonenoneC8H9NO3167.163-9.2735
100-52-7highhighhighC7H6O106.124-4.225
100-21-0highnonehighC8H6O4166.132-1.8442
100-75-4highhighhighC5H10N2O114.147-0.86877
1000339-55-8nonenonenoneC9H7O2F3204.147-12.197
1000339-32-1nonenonenoneC11H14NF179.2370.6275
100-29-8nonenonenoneC8H9NO3167.163-8.928
1000-67-5nonenonehighC4H9O4S.Na153.177-10.412
1000339-30-9nonenonenoneC8H10N3Cl183.6412.1
100021-85-0nonehighhighH3O4P.C16H32O2.C2H8N2256.428-25.216
100-54-9nonenonenoneC6H4N2104.112-6.0498
1000017-97-9nonenonenoneC10H11N3O2205.216-1.3937
100010-02-4nonenonenoneC14H23NO221.343-6.1109
100-04-9nonehighnoneCl.C8H10N3148.188-2.0275
100021-82-7nonenonenoneH3O4P.C18H38N2O298.513-22.282
100-97-0highhighhighC6H12N4140.1891.5849
100-59-4nonenonenoneCl.C6H5Mg101.411-2.3575
1000160-75-7nonenonelowC14H17O2BS260.164-20.35
017257-81-7nonenonenoneC6H10O2114.1430.9106
100009-88-9nonenonenoneC18H45N7359.604-4.1108
100005-12-7nonenonelowC11H10NCl191.662.2675
100-02-7nonenonenoneC6H5NO3139.11-7.5665
100-18-5nonenonenoneC12H18162.275-2.5088
100-38-9nonenonehighC6H15NS133.2580.17671
100008-90-0nonenonenoneC12H11N3O3245.237-1.9187
100-26-5nonenonenoneC7H5NO4167.12-1.5746
100020-95-9highnonelowC12H17OCl212.719-11.962
100-05-0nonenonenoneCl.C6H4N3O2150.117-9.1371
1000018-24-5nonenonenoneC12H18N4O3266.3-0.33651
1000018-39-2highhighlowC13H20N2O2S268.381.9315
1000296-71-8nonenonehighC19H27NO8S3493.62-2.9952
100-45-8nonenonehighC7H9N107.155-10.018
1000339-34-3nonenonenoneC11H12N3OBr282.14-5.9074
100009-01-6nonenonenoneC15H13N3O3283.286-2.3895
1000339-22-9nonenonenoneC8H5NO4F2217.127-8.0943
1000018-25-6nonenonenoneC13H24N2O6S336.408-32.405
100-15-2nonehighnoneC7H8N2O2152.153-5.7806
1000303-67-2nonenonenoneC6H8N2O124.1432.717
1000339-29-6nonenonenoneC14H15N2OBr307.19-5.8756
100021-79-2nonehighhighC16H32O2.C2H8N2256.428-25.216
1000025-92-2nonenonenoneC20H16N2O2316.359-6.3825
1000018-50-7nonenonenoneC13H16N2O4264.28-7.3568
1000-87-9nonenonenoneC7H1296.1723-2.6557
100033-12-3nonenonenoneC11H10N3O2Br296.123-13.354
100007-40-7nonenonenoneC31H42N4O7582.695-0.42167
100-87-8nonenonenoneC7H8O3S172.204-10.732
10-18-2004nonenonenoneC6H8OS2160.261-3.1913
1000018-49-4nonenonenoneC14H19NO5S313.3732.5797
100004-80-6nonenonenoneC13H11NO3229.234-1.3547
1000269-66-8nonenonenoneC12H20N4220.3190.5423
1000198-80-0nonenonenoneC11H14NF179.237-0.04876
1000339-26-3nonenonenoneC14H7N2OBrCl2370.033-0.59356
10003-42-6nonenonenoneC11H11NO4221.211-4.7046
1000018-10-9nonenonenoneC7H8N2OBr2295.962-5.2121
100031-76-3nonenonenoneC30H44NO8P577.652-46.719
1000339-28-5nonenonenoneC14H8N2OBrCl335.588-0.59356