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84800 32 8 | Cheminformatics

Chemical : (2S)-(D-Alanylamino)(5-hydroxy-2-oxopyrrolidin-3-yl)acetic acid

Casrn : 84800-32-8

MolName : (2S)-(D-Alanylamino)(5-hydroxy-2-oxopyrrolidin-3-yl)acetic acid

MolecularFormula : C9H15N3O5

Smiles : C[C@H](C(N[C@@H](C(CC(N1)O)C1=O)C(O)=O)=O)N

InChI : InChI=1S/C9H15N3O5/c1-3(10)7(14)12-6(9(16)17)4-2-5(13)11-8(4)15/h3-6,13H,2,10H2,1H3,(H,11,15)(H,12,14)(H,16,17)/t3-,4?,5?,6+/m1/s1

InChIK : QPMVVMUFPKRTCQ-IHKGAJJJSA-N

CanonicalSyTyLFy : d40ede889ce2a3f1

TotalMolweight : 245.234

Molweight : 245.234

MonoisotopicMass : 245.101172

CLogP : -4.7702

CLogS : -0.378

H Acceptors : 8

H Donors : 5

TotalSurfaceArea : 173.41

Relative PSA : 0.59691

PolarSurfaceArea : 141.75

Druglikeness : -2.3254

Mutagenic : none

Tumorigenic : none

Reproductive Effective : none

Irritant : none

Nasty Functions :

Shape Index : 0.52941

Molecula Flexibility : 0.56957

Molecular Complexity : 0.75181

Fragments : 1

Non HAtoms : 17

NonCHAtoms : 8

Electronegative Atoms : 8

StereoCenters : 4

Rotatable Bond : 4

Rings Closures : 1

Small Rings : 1

Sp3Atoms : 9

Amides : 2

Amines : 1

AlkylAmines : 1

BasicNitrogens : 1

AcidicOxygens : 1

StereoCon : unknown chirality

CAS Number Mutagenic Tumorigenic Irritant Molecule Formula Mol Weight Druglikeness
100004-79-3nonenonenoneC13H11NO2213.235-1.5864
100020-34-6nonenonenoneC13H18S2238.418-0.23079
100005-79-6nonenonenoneC12H9NS199.276-2.6106
1000017-93-5nonenonenoneC8H5N2O2Cl196.5932.9136
10003-42-6nonenonenoneC11H11NO4221.211-4.7046
1000068-25-6nonenonenoneC13H15NO4BF279.074-46.077
100005-68-3nonenonenoneC13H12O4232.234-4.9451
1000339-45-6nonenonehighC8H14O2F2180.193-28.199
100-04-9nonehighnoneCl.C8H10N3148.188-2.0275
100010-02-4nonenonenoneC14H23NO221.343-6.1109
100-49-2nonenonenoneC7H14O114.187-9.3679
1000018-06-3nonenonenoneC8H8N3Br226.0770.34749
10002-30-9nonenonenoneC12H9NOS215.2750.083087
100-52-7highhighhighC7H6O106.124-4.225
100-39-0highhighnoneC7H7Br171.037-7.8241
100-47-0highnonehighC7H5N103.124-6.0498
100031-98-9nonenonehighC12H29O4F3Si4406.696-100.78
100020-83-5nonenonelowC7H11O3B153.972-20.814
1000279-69-5nonenonenoneC20H19N2O3ClS402.9015.7907
1000339-27-4nonenonenoneC14H8N3O3Br346.14-5.8142
1000017-97-9nonenonenoneC10H11N3O2205.216-1.3937
1000339-28-5nonenonenoneC14H8N2OBrCl335.588-0.59356
1000-67-5nonenonehighC4H9O4S.Na153.177-10.412
1000-28-8nonenonenoneC6H3OF11300.067-44.343
1000-40-4highnonelowC10H24S2Sn327.143-7.0269
100001-06-7nonenonenoneI.C20H28NO298.448-2.3411
100-07-2highhighlowC8H7O2Cl170.595-10.49
100016-58-8nonehighnoneC19H19NO5341.3621.8385
100-91-4nonenonehighC17H25NO3291.393.3475
1000339-52-5nonenonenoneC7H3N2O2F166.111-12.761
100004-81-7nonenonenoneC13H11NO3229.234-1.3547
1000269-66-8nonenonenoneC12H20N4220.3190.5423
100-59-4nonenonenoneCl.C6H5Mg101.411-2.3575
100018-96-0highhighnoneC20H39O2I438.428-31.232
100004-95-3nonenonenoneC13H11NO3229.234-1.3547
100020-95-9highnonelowC12H17OCl212.719-11.962
1000018-21-2nonenonenoneC17H25N3O6S399.467-41.344
100009-88-9nonenonenoneC18H45N7359.604-4.1108
100-92-5nonenonenoneC11H17N163.2631.1672
100028-43-1nonenonenoneBr.C21H35N2315.523-2.5218
100008-36-4nonenonenoneC17H22O2258.36-5.6379
1000-44-8highhighlowC7H7Cl126.586-8.5908
1000-91-5nonenonehighC5H14OSi118.251-35.679
100-56-1highlowlowC6H5ClHg313.149-2.3575
10002-06-9nonenonenoneC10H8N3ClS237.7142.0874
1000166-63-1nonehighnoneC20H23N8O2Br487.361-0.90793
100031-88-7nonenonehighC10H30O3Si4310.689-53.619
100021-82-7nonenonenoneH3O4P.C18H38N2O298.513-22.282
100-71-0nonenonenoneC7H9N107.155-2.2725
100002-29-7nonenonenoneC12H18N2O3238.2862.8956
100-06-1nonenonenoneC9H10O2150.176-1.6836
10-18-2004nonenonenoneC6H8OS2160.261-3.1913
100021-79-2nonehighhighC16H32O2.C2H8N2256.428-25.216
1000339-29-6nonenonenoneC14H15N2OBr307.19-5.8756
10003-67-5nonenonenoneC33H62O6554.849-22.973
1000-78-8highlownoneC11H24N2184.326-10.254
100-53-8nonehighhighC7H8S124.207-6.3177
100004-78-2nonenonenoneC16H11NO2249.268-1.5746
100-10-7nonehighhighC9H11NO149.192-1.8715
1000284-53-6nonenonehighC18H36O2284.482-15.583