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140668 52 6 | Cheminformatics

Chemical : (2E)-{[(E)-Glycyl]imino}acetic acid

Casrn : 140668-52-6

MolName : (2E)-{[(E)-Glycyl]imino}acetic acid

MolecularFormula : C4H6N2O3

Smiles : NCC(/N=C/C(O)=O)=O

InChI : InChI=1S/C4H6N2O3/c5-1-3(7)6-2-4(8)9/h2H,1,5H2,(H,8,9)

InChIK : KOZIFPGILIMLJB-UHFFFAOYSA-N

CanonicalSyTyLFy : 2449c23e51075e08

TotalMolweight : 130.103

Molweight : 130.103

MonoisotopicMass : 130.037843

CLogP : -4.3063

CLogS : -0.074

H Acceptors : 5

H Donors : 2

TotalSurfaceArea : 102.39

Relative PSA : 0.6442

PolarSurfaceArea : 92.75

Druglikeness : 0.32441

Mutagenic : none

Tumorigenic : none

Reproductive Effective : none

Irritant : none

Nasty Functions : imine/hydrazone of aldehyde

Shape Index : 0.77778

Molecula Flexibility : 0.73169

Molecular Complexity : 0.51986

Fragments : 1

Non HAtoms : 9

NonCHAtoms : 5

Electronegative Atoms : 5

Rotatable Bond : 2

Sp3Atoms : 3

Amines : 1

AlkylAmines : 1

BasicNitrogens : 1

AcidicOxygens : 1

StereoCon :

CAS Number Mutagenic Tumorigenic Irritant Molecule Formula Mol Weight Druglikeness
1000068-23-4nonelownoneC14H18NO5B291.11-44.603
100010-02-4nonenonenoneC14H23NO221.343-6.1109
100008-89-7nonenonenoneC11H10N4O3246.225-1.8465
1000025-59-1nonenonenoneC14H11O3Cl262.691-1.449
1000339-24-1nonenonenoneC7H4NOF137.113-7.3916
1000018-23-4nonenonenoneC12H17N3O3251.2852.8124
10003-94-8nonenonenoneC9H16N2O18P4564.118-31.509
100-18-5nonenonenoneC12H18162.275-2.5088
1000339-34-3nonenonenoneC11H12N3OBr282.14-5.9074
100-85-6nonenonenoneHO.C10H16N150.244-2.6575
1000018-50-7nonenonenoneC13H16N2O4264.28-7.3568
1000284-35-4nonenonehighC16H24O4280.363-11.936
100-95-8nonenonenoneCl.C23H41N2O361.592-17.647
1000-44-8highhighlowC7H7Cl126.586-8.5908
100005-12-7nonenonelowC11H10NCl191.662.2675
10-13-2009nonenonenoneC15H14O5274.271-1.4702
100-09-4nonenonenoneC8H8O3152.149-1.597
100-69-6nonenonenoneC7H7N105.14-4.4598
100020-34-6nonenonenoneC13H18S2238.418-0.23079
10001-52-2highhighnoneC11H10N6O3S306.3056.7202
100005-79-6nonenonenoneC12H9NS199.276-2.6106
100-26-5nonenonenoneC7H5NO4167.12-1.5746
100016-58-8nonehighnoneC19H19NO5341.3621.8385
100009-99-2lowhighnoneC21H25NO4355.4332.9337
10001-82-8nonenonenoneC24H26N4O5S482.5599.4242
1000017-94-6nonenonenoneC8H5N2O2Cl196.5932.9136
1000-50-6nonenonehighC6H15ClSi150.724-84.768
1000-90-4nonenonenoneZn.C4H7OS2.C4H7OS2135.231-2.7683
100-67-4nonenonenoneK.C6H5O93.1047-2.2548
1000-68-6nonenonenoneC3H9NO3S2171.24-3.0843
1000269-65-7nonenonenoneC12H19N3205.3040.25629
100-71-0nonenonenoneC7H9N107.155-2.2725
100031-76-3nonenonenoneC30H44NO8P577.652-46.719
1000068-26-7nonenonenoneC13H15NO4BF279.074-46.077
100020-83-5nonenonelowC7H11O3B153.972-20.814
100-07-2highhighlowC8H7O2Cl170.595-10.49
1000018-07-4nonenonenoneC14H13N3O239.2771.9531
100-29-8nonenonenoneC8H9NO3167.163-8.928
100005-44-5highnonelowC7H5O2ClS188.634-11.771
1000269-51-1nonenonenoneC13H12NO4B257.052-12.285
10-31-2001nonenonenoneC21H28NO6P421.428-10.542
100-90-3nonenonenoneC14H16N4O3S320.3724.7301
1000269-66-8nonenonenoneC12H20N4220.3190.5423
1000018-70-1nonenonenoneC15H18N2O6322.316-6.5762
100-52-7highhighhighC7H6O106.124-4.225
1000339-13-8lownonelowC7H10NO4ClS239.678-21.883
1000018-24-5nonenonenoneC12H18N4O3266.3-0.33651
1000017-92-4nonenonenoneC6H4NBr2Cl285.366-3.6
1000160-96-2nonenonenoneC24H28N2O3.C2H4O2392.4971.9926
100-19-6nonenonenoneC8H7NO3165.148-7.0365
100-91-4nonenonehighC17H25NO3291.393.3475
100-73-2highnonenoneC6H8O2112.128-6.3422
100-75-4highhighhighC5H10N2O114.147-0.86877
100023-32-3highhighnoneCH3O4S.C20H19N2O303.3840.7545
017257-81-7nonenonenoneC6H10O2114.1430.9106
1000-41-5nonenonelowC10H18O154.252-9.05
10003-95-9nonenonenoneC10H18N2O17P4562.146-25.989
1000120-98-8highnonehighC230H305N67O122P19S197158.06-20.81
100-21-0highnonehighC8H6O4166.132-1.8442
1000-40-4highnonelowC10H24S2Sn327.143-7.0269