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7216 95 7 | Cheminformatics

Chemical : Glycine, N,N-bis[2-[bis(carboxymethyl)amino]ethyl]-, potassium salt (1:5)

Casrn : 7216-95-7

MolName : Glycine, N,N-bis[2-[bis(carboxymethyl)amino]ethyl]-, potassium salt (1:5)

MolecularFormula : K.K.K.K.K.K.K.K.K.K.K.K.K.K.K.K.K.K.K.K.K.K.K.K.K.C14H18N3O10

Smiles : [O-]C(CN(CCN(CC([O-])=O)CC([O-])=O)CCN(CC([O-])=O)CC([O-])=O)=O.[K+].[K+].[K+].[K+].[K+].[K+].[K+].[K+].[K+].[K+].[K+].[K+].[K+].[K+].[K+].[K+].[K+].[K+].[K+].[K+].[K+].[K+].[K+].[K+].[K+]

InChI : InChI=1S/C14H23N3O10.25K/c18-10(19)5-15(1-3-16(6-11(20)21)7-12(22)23)2-4-17(8-13(24)25)9-14(26)27;;;;;;;;;;;;;;;;;;;;;;;;;/h1-9H2,(H,18,19)(H,20,21)(H,22,23)(H,24,25)(H,26,27);;;;;;;;;;;;;;;;;;;;;;;;;/q;25*+1/p-5

InChIK : ALAWNHZZNUDBAO-UHFFFAOYSA-I

CanonicalSyTyLFy : 60a2559154ae4aaf

TotalMolweight : 1365.76

Molweight : 388.308

MonoisotopicMass : 388.099222

CLogP : -18.807

CLogS : 2.472

H Acceptors : 13

TotalSurfaceArea : 294.64

Relative PSA : 0.49976

PolarSurfaceArea : 210.37

Druglikeness : -7.765

Mutagenic : none

Tumorigenic : none

Reproductive Effective : none

Irritant : none

Nasty Functions :

Shape Index : 0.48148

Molecula Flexibility : 0.85929

Molecular Complexity : 0.63297

Fragments : 26

Non HAtoms : 27

NonCHAtoms : 13

Electronegative Atoms : 13

Rotatable Bond : 16

Sp3Atoms : 17

Symmetricatoms : 15

Amines : 3

AlkylAmines : 3

BasicNitrogens : 3

AcidicOxygens : 5

StereoCon :

CAS Number Mutagenic Tumorigenic Irritant Molecule Formula Mol Weight Druglikeness
100-32-3nonenonenoneC12H8N2O4S2308.338-7.3436
100004-78-2nonenonenoneC16H11NO2249.268-1.5746
10000-20-1nonelowhighC12H32N2Si2260.572-64.51
1000269-71-5nonenonehighC12H18N2O2222.287-10.925
100005-01-4nonenonehighC8H21BrSSi2285.397-52.815
100018-96-0highhighnoneC20H39O2I438.428-31.232
100004-81-7nonenonenoneC13H11NO3229.234-1.3547
100-14-1highhighlowC7H6NO2Cl171.583-7.5061
100-85-6nonenonenoneHO.C10H16N150.244-2.6575
100007-40-7nonenonenoneC31H42N4O7582.695-0.42167
100013-07-8nonenonenoneC18H32B.Li259.263-11.013
1000-82-4lowhighhighC2H6N2O290.08160.41759
100-13-0nonenonelowC8H7NO2149.149-10.212
100-26-5nonenonenoneC7H5NO4167.12-1.5746
100-29-8nonenonenoneC8H9NO3167.163-8.928
100-86-7nonenonenoneC10H14O150.22-2.4187
1000152-84-0nonenonenoneC6H2NBr2F3304.891-10.75
1000025-92-2nonenonenoneC20H16N2O2316.359-6.3825
100-15-2nonehighnoneC7H8N2O2152.153-5.7806
100011-01-6nonenonenoneC9H18O2158.24-2.3462
1000339-52-5nonenonenoneC7H3N2O2F166.111-12.761
1000-86-8nonenonenoneC7H1296.1723-10.397
1000-30-2nonenonehighC9H16O140.225-7.4662
100-28-7highlowlowC7H4N2O3164.12-21.552
100-10-7nonehighhighC9H11NO149.192-1.8715
100021-05-4nonenonenoneC21H28O2312.4510.95307
1000339-26-3nonenonenoneC14H7N2OBrCl2370.033-0.59356
1000018-21-2nonenonenoneC17H25N3O6S399.467-41.344
1000018-24-5nonenonenoneC12H18N4O3266.3-0.33651
100-52-7highhighhighC7H6O106.124-4.225
1000017-97-9nonenonenoneC10H11N3O2205.216-1.3937
100-20-9highnonelowC8H4O2Cl2203.024-10.706
100-39-0highhighnoneC7H7Br171.037-7.8241
100009-92-5nonenonenoneC20H23NO4341.4064.6216
100008-36-4nonenonenoneC17H22O2258.36-5.6379
100-87-8nonenonenoneC7H8O3S172.204-10.732
100016-58-8nonehighnoneC19H19NO5341.3621.8385
100-63-0highhighnoneC6H8N2108.144-4.3224
1000-28-8nonenonenoneC6H3OF11300.067-44.343
1000-83-5lowhighhighC2H6N2OS106.149-2.264
100-74-3highnonehighC6H13NO115.1753.7593
10002-97-8nonenonenoneC18H30O2278.4340.24997
100-46-9nonenonenoneC7H9N107.155-2.0712
10002-06-9nonenonenoneC10H8N3ClS237.7142.0874
10003-42-6nonenonenoneC11H11NO4221.211-4.7046
1000339-23-0nonenonenoneC6H5N2O2Br217.022-3.3311
1000018-23-4nonenonenoneC12H17N3O3251.2852.8124
100-94-7nonenonenoneCl.C16H20N226.342-1.9788
1000339-32-1nonenonenoneC11H14NF179.2370.6275
100-58-3nonenonenoneBr.C6H5Mg101.411-2.3575
1000025-93-3nonenonenoneC20H17NO4335.358-1.6731
1000018-48-3nonenonenoneC12H15NO4S269.321.5148
10003-95-9nonenonenoneC10H18N2O17P4562.146-25.989
100-16-3lowhighnoneC6H7N3O2153.141-9.8627
1000018-70-1nonenonenoneC15H18N2O6322.316-6.5762
100004-54-4nonehighnoneC4H8Te183.708-3.9699
1000-57-3highnonelowC6H16SSn238.969-7.4261
100-54-9nonenonenoneC6H4N2104.112-6.0498
1000018-13-2nonenonenoneC11H14NO2Br272.141-5.4951
100-51-6highhighhighC7H8O108.14-2.2456