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21213 64 9 | Cheminformatics

Chemical : (2R,3R)-2-Amino-3-methyl-3-sulfanylpentanoic acid (non-preferred name)

Casrn : 21213-64-9

MolName : (2R,3R)-2-Amino-3-methyl-3-sulfanylpentanoic acid (non-preferred name)

MolecularFormula : C6H13NO2S

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

InChI : InChI=1S/C6H13NO2S/c1-3-6(2,10)4(7)5(8)9/h4,10H,3,7H2,1-2H3,(H,8,9)/t4-,6-/m1/s1

InChIK : KAVACCZQLOLHTO-INEUFUBQSA-N

CanonicalSyTyLFy : 8261671222c9eb9d

TotalMolweight : 163.24

Molweight : 163.24

MonoisotopicMass : 163.066699

CLogP : -1.8118

CLogS : -1.711

H Acceptors : 3

H Donors : 2

TotalSurfaceArea : 123.17

Relative PSA : 0.51977

PolarSurfaceArea : 102.12

Druglikeness : -14.739

Mutagenic : none

Tumorigenic : none

Reproductive Effective : none

Irritant : none

Nasty Functions :

Shape Index : 0.6

Molecula Flexibility : 0.75855

Molecular Complexity : 0.77276

Fragments : 1

Non HAtoms : 10

NonCHAtoms : 4

Electronegative Atoms : 4

StereoCenters : 2

Rotatable Bond : 3

Sp3Atoms : 8

Amines : 1

AlkylAmines : 1

BasicNitrogens : 1

AcidicOxygens : 1

StereoCon : this enantiomer

CAS Number Mutagenic Tumorigenic Irritant Molecule Formula Mol Weight Druglikeness
100012-67-7highhighhighC12H12O5236.222-19.846
100-52-7highhighhighC7H6O106.124-4.225
1000-70-0nonelowhighC7H18N2Si2186.406-43.673
100-97-0highhighhighC6H12N4140.1891.5849
100032-79-9nonehighnoneC6H6N3O2Br.HCl232.037-11.653
100-15-2nonehighnoneC7H8N2O2152.153-5.7806
017257-81-7nonenonenoneC6H10O2114.1430.9106
1000339-30-9nonenonenoneC8H10N3Cl183.6412.1
1000284-53-6nonenonehighC18H36O2284.482-15.583
1000160-75-7nonenonelowC14H17O2BS260.164-20.35
1000-43-7highhighhighC8H18Cl2Si213.223-31.848
1000-58-4highhighhighC4H8Cl4Si226.006-54.611
1000018-56-3nonenonenoneC7H4N3O2Br242.032-0.39052
100-20-9highnonelowC8H4O2Cl2203.024-10.706
1000068-24-5nonenonelowC13H15NO4BCl295.529-44.638
100-21-0highnonehighC8H6O4166.132-1.8442
1000296-70-7nonenonenoneC19H27NO7S3477.6213.1322
100-05-0nonenonenoneCl.C6H4N3O2150.117-9.1371
100-96-9highnonenoneC7H10N2O138.169-1.7412
100008-36-4nonenonenoneC17H22O2258.36-5.6379
100-40-3nonenonehighC8H12108.183-9.1684
1000025-92-2nonenonenoneC20H16N2O2316.359-6.3825
10003-95-9nonenonenoneC10H18N2O17P4562.146-25.989
1000339-29-6nonenonenoneC14H15N2OBr307.19-5.8756
1000017-94-6nonenonenoneC8H5N2O2Cl196.5932.9136
1000-90-4nonenonenoneZn.C4H7OS2.C4H7OS2135.231-2.7683
1000304-40-4nonenonenoneC11H17NO179.2622.2651
1000339-34-3nonenonenoneC11H12N3OBr282.14-5.9074
100-85-6nonenonenoneHO.C10H16N150.244-2.6575
1000284-35-4nonenonehighC16H24O4280.363-11.936
1000339-28-5nonenonenoneC14H8N2OBrCl335.588-0.59356
100-22-1highhighnoneC10H16N2164.2510.40939
100004-93-1nonehighnoneC16H11NO2249.268-1.5746
1000339-52-5nonenonenoneC7H3N2O2F166.111-12.761
10001-43-1nonenonenoneC15H18N6O2314.3484.1828
1000160-96-2nonenonenoneC24H28N2O3.C2H4O2392.4971.9926
1000018-50-7nonenonenoneC13H16N2O4264.28-7.3568
100-61-8highnonenoneC7H9N107.155-0.23765
1000-69-7highnonelowC7H18SSn252.996-9.6969
1000018-52-9nonenonenoneC11H12N2O2S2268.361.3179
1000068-65-4nonenonenoneC13H15NO4BF279.074-46.077
1000198-80-0nonenonenoneC11H14NF179.237-0.04876
100-04-9nonehighnoneCl.C8H10N3148.188-2.0275
100-67-4nonenonenoneK.C6H5O93.1047-2.2548
1000-28-8nonenonenoneC6H3OF11300.067-44.343
10000-42-7highhighlowC20H18N4O3362.388-5.7793
100-83-4highnonelowC7H6O2122.123-4.1407
1000017-97-9nonenonenoneC10H11N3O2205.216-1.3937
1000017-92-4nonenonenoneC6H4NBr2Cl285.366-3.6
10001-82-8nonenonenoneC24H26N4O5S482.5599.4242
100020-95-9highnonelowC12H17OCl212.719-11.962
1000068-25-6nonenonenoneC13H15NO4BF279.074-46.077
1000269-67-9nonenonenoneC13H22N4234.3460.99367
100-49-2nonenonenoneC7H14O114.187-9.3679
100007-57-6nonenonenoneC72H113N19O24S61821.19-13.821
1000018-24-5nonenonenoneC12H18N4O3266.3-0.33651
100-73-2highnonenoneC6H8O2112.128-6.3422
100-38-9nonenonehighC6H15NS133.2580.17671
10001-30-6nonenonenoneC17H14O4282.294-0.8408
100007-40-7nonenonenoneC31H42N4O7582.695-0.42167