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29701 08 4 | Cheminformatics

Chemical : (1,3-Dimethyl-2,6-dioxo-1,2,3,6-tetrahydro-7H-purin-7-yl)acetic acid--2-(methylamino)-1-phenylpropan-1-ol (1/1)

Casrn : 29701-08-4

MolName : (1,3-Dimethyl-2,6-dioxo-1,2,3,6-tetrahydro-7H-purin-7-yl)acetic acid--2-(methylamino)-1-phenylpropan-1-ol (1/1)

MolecularFormula : C9H10N4O4.C10H15NO

Smiles : C[C@@H]([C@@H](c1ccccc1)O)NC.CN(c1c(C(N2C)=O)n(CC(O)=O)cn1)C2=O

InChI : InChI=1S/C10H15NO.C9H10N4O4/c1-8(11-2)10(12)9-6-4-3-5-7-9;1-11-7-6(8(16)12(2)9(11)17)13(4-10-7)3-5(14)15/h3-8,10-12H,1-2H3;4H,3H2,1-2H3,(H,14,15)/t8-,10-;/m0./s1

InChIK : YSIIKGUQUONBTG-GNAZCLTHSA-N

CanonicalSyTyLFy : 39b9a59a634fb4a2

TotalMolweight : 403.438

Molweight : 238.202

MonoisotopicMass : 238.070206

CLogP : -1.1987

CLogS : -0.624

H Acceptors : 8

H Donors : 1

TotalSurfaceArea : 166.2

Relative PSA : 0.46426

PolarSurfaceArea : 95.74

Druglikeness : -2.1888

Mutagenic : none

Tumorigenic : none

Reproductive Effective : none

Irritant : none

Nasty Functions :

Shape Index : 0.52941

Molecula Flexibility : 0.31177

Molecular Complexity : 0.85628

Fragments : 2

Non HAtoms : 17

NonCHAtoms : 8

Electronegative Atoms : 8

Rotatable Bond : 2

Rings Closures : 2

Small Rings : 2

Aromatic Rings : 1

Aromatic Atoms : 5

Sp3Atoms : 4

Amides : 2

Aromatic Nitrogens : 2

AcidicOxygens : 1

StereoCon :

CAS Number Mutagenic Tumorigenic Irritant Molecule Formula Mol Weight Druglikeness
1000-40-4highnonelowC10H24S2Sn327.143-7.0269
100-74-3highnonehighC6H13NO115.1753.7593
100-51-6highhighhighC7H8O108.14-2.2456
100031-92-3nonenonehighC10H30OSi4278.691-53.619
100-54-9nonenonenoneC6H4N2104.112-6.0498
100009-99-2lowhighnoneC21H25NO4355.4332.9337
100-68-5nonenonenoneC7H8S124.207-1.735
1000120-98-8highnonehighC230H305N67O122P19S197158.06-20.81
1000339-26-3nonenonenoneC14H7N2OBrCl2370.033-0.59356
1000-67-5nonenonehighC4H9O4S.Na153.177-10.412
100-93-6highhighhighC19H18N2O2S338.43-12.848
100-96-9highnonenoneC7H10N2O138.169-1.7412
1000068-24-5nonenonelowC13H15NO4BCl295.529-44.638
1000296-71-8nonenonehighC19H27NO8S3493.62-2.9952
1000-44-8highhighlowC7H7Cl126.586-8.5908
100021-46-3nonenonenoneC9H11NO2165.191-3.1955
100004-95-3nonenonenoneC13H11NO3229.234-1.3547
1000-05-1nonenonehighC8H26O3Si4282.635-83.299
1000-36-8nonenonenoneC11H25O3P236.29-27.011
1000279-69-5nonenonenoneC20H19N2O3ClS402.9015.7907
1000017-98-0nonenonenoneC8H4N2O2BrCl275.489-2.5326
100-71-0nonenonenoneC7H9N107.155-2.2725
1000284-53-6nonenonehighC18H36O2284.482-15.583
1000-43-7highhighhighC8H18Cl2Si213.223-31.848
10-00-4nonenonenoneC28H34O8498.57-4.8409
100-09-4nonenonenoneC8H8O3152.149-1.597
100012-49-5nonenonenoneC10H2O4Br4505.738-8.4981
100007-54-3nonenonenoneC28H30O13574.533-1.9839
1000-30-2nonenonehighC9H16O140.225-7.4662
100031-98-9nonenonehighC12H29O4F3Si4406.696-100.78
100-79-8nonelownoneC6H12O3132.158-9.8672
100004-81-7nonenonenoneC13H11NO3229.234-1.3547
1000-00-6nonenonehighC10H26OSi2218.487-62.76
1000018-58-5nonenonenoneC6H4NBr2Cl285.366-3.6
1000018-21-2nonenonenoneC17H25N3O6S399.467-41.344
1000068-23-4nonelownoneC14H18NO5B291.11-44.603
100-22-1highhighnoneC10H16N2164.2510.40939
1000018-13-2nonenonenoneC11H14NO2Br272.141-5.4951
10000-51-8nonenonenoneC14H15NO3245.2770.10503
100004-94-2nonenonenoneC13H11NO2213.235-1.5864
1000296-70-7nonenonenoneC19H27NO7S3477.6213.1322
100001-06-7nonenonenoneI.C20H28NO298.448-2.3411
100-62-9lownonenoneC7H7N105.14-1.1924
10003-67-5nonenonenoneC33H62O6554.849-22.973
100-01-6nonenonenoneC6H6N2O2138.126-7.2389
10003-69-7nonenonenoneC10H14O8S4390.4770.2775
1000018-71-2nonenonehighC14H19N3O4293.322-2.5213
1000-69-7highnonelowC7H18SSn252.996-9.6969
100-25-4nonenonenoneC6H4N2O4168.108-7.74
100-32-3nonenonenoneC12H8N2O4S2308.338-7.3436
1000269-68-0nonenonenoneC14H24N4248.3730.99367
100-39-0highhighnoneC7H7Br171.037-7.8241
100020-34-6nonenonenoneC13H18S2238.418-0.23079
10000-20-1nonelowhighC12H32N2Si2260.572-64.51
1000018-24-5nonenonenoneC12H18N4O3266.3-0.33651
10002-30-9nonenonenoneC12H9NOS215.2750.083087
100-99-2nonenonelowC12H27Al198.328-22.009
100-07-2highhighlowC8H7O2Cl170.595-10.49
100-29-8nonenonenoneC8H9NO3167.163-8.928
1000018-10-9nonenonenoneC7H8N2OBr2295.962-5.2121