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73384 94 8 | Cheminformatics

Chemical : Potassium 3-[(1,1-diphosphonoethyl)amino]propanoate

Casrn : 73384-94-8

MolName : Potassium 3-[(1,1-diphosphonoethyl)amino]propanoate

MolecularFormula : K.C5H12NO8P2

Smiles : CC(NCCC([O-])=O)(P(O)(O)=O)P(O)(O)=O.[K+]

InChI : InChI=1S/C5H13NO8P2.K/c1-5(15(9,10)11,16(12,13)14)6-3-2-4(7)8;/h6H,2-3H2,1H3,(H,7,8)(H2,9,10,11)(H2,12,13,14);/q;+1/p-1

InChIK : JYJTXMYHBOUZBV-UHFFFAOYSA-M

CanonicalSyTyLFy : 77a72f356c74db5e

TotalMolweight : 315.195

Molweight : 276.097

MonoisotopicMass : 276.003818

CLogP : -11.006

CLogS : 1.531

H Acceptors : 9

H Donors : 5

TotalSurfaceArea : 173.37

Relative PSA : 0.72227

PolarSurfaceArea : 186.84

Druglikeness : -10.888

Mutagenic : none

Tumorigenic : none

Reproductive Effective : none

Irritant : none

Nasty Functions :

Shape Index : 0.5

Molecula Flexibility : 0.79933

Molecular Complexity : 0.66621

Fragments : 2

Non HAtoms : 16

NonCHAtoms : 11

Electronegative Atoms : 11

Rotatable Bond : 6

Sp3Atoms : 12

Symmetricatoms : 5

BasicNitrogens : 1

AcidicOxygens : 5

StereoCon :

CAS Number Mutagenic Tumorigenic Irritant Molecule Formula Mol Weight Druglikeness
100009-88-9nonenonenoneC18H45N7359.604-4.1108
1000339-34-3nonenonenoneC11H12N3OBr282.14-5.9074
100-06-1nonenonenoneC9H10O2150.176-1.6836
1000018-10-9nonenonenoneC7H8N2OBr2295.962-5.2121
100018-96-0highhighnoneC20H39O2I438.428-31.232
100-57-2highlowlowC6H6OHg294.703-2.3891
1000018-44-9nonenonenoneC13H16N2O5280.279-2.3885
10000-42-7highhighlowC20H18N4O3362.388-5.7793
1000-30-2nonenonehighC9H16O140.225-7.4662
1000-84-6nonenonehighC4H9NO87.1215-6.3779
100004-54-4nonehighnoneC4H8Te183.708-3.9699
1000339-27-4nonenonenoneC14H8N3O3Br346.14-5.8142
1000339-13-8lownonelowC7H10NO4ClS239.678-21.883
1000-00-6nonenonehighC10H26OSi2218.487-62.76
1000018-39-2highhighlowC13H20N2O2S268.381.9315
1000068-23-4nonelownoneC14H18NO5B291.11-44.603
100004-95-3nonenonenoneC13H11NO3229.234-1.3547
1000-67-5nonenonehighC4H9O4S.Na153.177-10.412
100-66-3highnonehighC7H8O108.14-2.0846
100031-92-3nonenonehighC10H30OSi4278.691-53.619
100-81-2nonenonenoneC8H11N121.182-2.1005
1000269-51-1nonenonenoneC13H12NO4B257.052-12.285
100-34-5nonenonenoneCl.C6H5N2105.12-4.365
100-65-2highnonenoneC6H7NO109.128-1.548
100-67-4nonenonenoneK.C6H5O93.1047-2.2548
100-61-8highnonenoneC7H9N107.155-0.23765
100027-27-8nonenonenoneCH3I.C20H24N2292.4253.4994
100033-12-3nonenonenoneC11H10N3O2Br296.123-13.354
100008-90-0nonenonenoneC12H11N3O3245.237-1.9187
1000120-98-8highnonehighC230H305N67O122P19S197158.06-20.81
1000339-51-4nonenonenoneC7H4NO4F185.11-8.2861
1000068-65-4nonenonenoneC13H15NO4BF279.074-46.077
100013-07-8nonenonenoneC18H32B.Li259.263-11.013
100-64-1highhighnoneC6H11NO113.159-6.4182
100-90-3nonenonenoneC14H16N4O3S320.3724.7301
1000068-26-7nonenonenoneC13H15NO4BF279.074-46.077
100021-47-4nonenonenoneC13H17N5O6339.307-2.7249
100007-55-4nonenonenoneC35H39O19763.676-1.2907
1000017-94-6nonenonenoneC8H5N2O2Cl196.5932.9136
1000-83-5lowhighhighC2H6N2OS106.149-2.264
100012-67-7highhighhighC12H12O5236.222-19.846
100-02-7nonenonenoneC6H5NO3139.11-7.5665
100-63-0highhighnoneC6H8N2108.144-4.3224
1000198-80-0nonenonenoneC11H14NF179.237-0.04876
1000-36-8nonenonenoneC11H25O3P236.29-27.011
100005-12-7nonenonelowC11H10NCl191.662.2675
100003-85-8highhighnoneC13H8N2OCl2S311.1921.0858
1000000-13-4highhighhighC21H28O12472.441-0.17986
10003-42-6nonenonenoneC11H11NO4221.211-4.7046
1000339-33-2nonenonenoneC10H11NClF199.6550.76
1000339-23-0nonenonenoneC6H5N2O2Br217.022-3.3311
100-25-4nonenonenoneC6H4N2O4168.108-7.74
100005-79-6nonenonenoneC12H9NS199.276-2.6106
1000284-35-4nonenonehighC16H24O4280.363-11.936
1000-43-7highhighhighC8H18Cl2Si213.223-31.848
100-55-0nonenonenoneC6H7NO109.128-1.9045
100012-49-5nonenonenoneC10H2O4Br4505.738-8.4981
100010-21-7nonenonenoneC14H21NO219.327-4.2999
10-00-4nonenonenoneC28H34O8498.57-4.8409
1000018-50-7nonenonenoneC13H16N2O4264.28-7.3568