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28951 76 0 | Cheminformatics

Chemical : (2,6-diamino-7H-purin-8-yl)methanol

Casrn : 28951-76-0

MolName : (2,6-diamino-7H-purin-8-yl)methanol

MolecularFormula : C6H8N6O

Smiles : Nc1nc(N)nc2c1[nH]c(CO)n2

InChI : InChI=1S/C6H8N6O/c7-4-3-5(12-6(8)11-4)10-2(1-13)9-3/h13H,1H2,(H5,7,8,9,10,11,12)

InChIK : PKXOXDORKHMJLY-UHFFFAOYSA-N

CanonicalSyTyLFy : 277c766172922362

TotalMolweight : 180.171

Molweight : 180.171

MonoisotopicMass : 180.075959

CLogP : -1.3626

CLogS : -1.784

H Acceptors : 7

H Donors : 4

TotalSurfaceArea : 130.86

Relative PSA : 0.69188

PolarSurfaceArea : 126.73

Druglikeness : 0.15194

Mutagenic : high

Tumorigenic : high

Reproductive Effective : low

Irritant : high

Nasty Functions : 1,2-diamino-aryl

Shape Index : 0.61538

Molecula Flexibility : 0.15624

Molecular Complexity : 0.73783

Fragments : 1

Non HAtoms : 13

NonCHAtoms : 7

Electronegative Atoms : 7

Rotatable Bond : 1

Rings Closures : 2

Small Rings : 2

Aromatic Rings : 2

Aromatic Atoms : 9

Sp3Atoms : 2

Aromatic Nitrogens : 4

BasicNitrogens : 3

StereoCon :

CAS Number Mutagenic Tumorigenic Irritant Molecule Formula Mol Weight Druglikeness
1000-30-2nonenonehighC9H16O140.225-7.4662
100008-36-4nonenonenoneC17H22O2258.36-5.6379
10001-30-6nonenonenoneC17H14O4282.294-0.8408
1000018-07-4nonenonenoneC14H13N3O239.2771.9531
1000-16-4nonenonenoneC13H30NO3P279.359-34.244
1000284-53-6nonenonehighC18H36O2284.482-15.583
1000018-40-5lowhighnoneC11H16N2O2S240.3261.4856
1000-68-6nonenonenoneC3H9NO3S2171.24-3.0843
1000339-13-8lownonelowC7H10NO4ClS239.678-21.883
10001-51-1nonenonenoneC9H18N2O170.2555.9677
1000339-33-2nonenonenoneC10H11NClF199.6550.76
1000-58-4highhighhighC4H8Cl4Si226.006-54.611
100-95-8nonenonenoneCl.C23H41N2O361.592-17.647
100003-81-4highhighnoneC8H7N2OClS214.6761.4208
100003-85-8highhighnoneC13H8N2OCl2S311.1921.0858
100-12-9nonenonenoneC8H9NO2151.164-7.7443
1000-91-5nonenonehighC5H14OSi118.251-35.679
100-47-0highnonehighC7H5N103.124-6.0498
100-10-7nonehighhighC9H11NO149.192-1.8715
1000068-23-4nonelownoneC14H18NO5B291.11-44.603
1000017-93-5nonenonenoneC8H5N2O2Cl196.5932.9136
100-92-5nonenonenoneC11H17N163.2631.1672
1000018-21-2nonenonenoneC17H25N3O6S399.467-41.344
10003-94-8nonenonenoneC9H16N2O18P4564.118-31.509
10002-97-8nonenonenoneC18H30O2278.4340.24997
100-86-7nonenonenoneC10H14O150.22-2.4187
1000339-25-2nonenonenoneC14H8N2OBrF319.133-1.9975
100004-54-4nonehighnoneC4H8Te183.708-3.9699
1000-63-1nonenonehighC8H18O130.23-19.78
1000284-35-4nonenonehighC16H24O4280.363-11.936
100-56-1highlowlowC6H5ClHg313.149-2.3575
1000-22-2lowhighlowC6H14O2FPS200.213-11.052
100-75-4highhighhighC5H10N2O114.147-0.86877
100019-40-7nonenonenoneC14H15NO3245.277-1.947
100-79-8nonelownoneC6H12O3132.158-9.8672
1000010-11-6nonenonenoneC28H44N2O2440.669-21.689
1000018-25-6nonenonenoneC13H24N2O6S336.408-32.405
100020-83-5nonenonelowC7H11O3B153.972-20.814
100021-79-2nonehighhighC16H32O2.C2H8N2256.428-25.216
100028-43-1nonenonenoneBr.C21H35N2315.523-2.5218
100-90-3nonenonenoneC14H16N4O3S320.3724.7301
1000339-30-9nonenonenoneC8H10N3Cl183.6412.1
1000018-26-7nonenonenoneC16H23NO3277.363-15.052
100033-59-8nonenonenoneC8H16N2140.2290.9406
100-83-4highnonelowC7H6O2122.123-4.1407
100-05-0nonenonenoneCl.C6H4N3O2150.117-9.1371
1000339-36-5nonenonenoneC16H19NO3S305.397-3.4866
100005-44-5highnonelowC7H5O2ClS188.634-11.771
100-32-3nonenonenoneC12H8N2O4S2308.338-7.3436
1000-36-8nonenonenoneC11H25O3P236.29-27.011
100007-40-7nonenonenoneC31H42N4O7582.695-0.42167
1000-43-7highhighhighC8H18Cl2Si213.223-31.848
10000-20-1nonelowhighC12H32N2Si2260.572-64.51
100-62-9lownonenoneC7H7N105.14-1.1924
1000339-52-5nonenonenoneC7H3N2O2F166.111-12.761
100-09-4nonenonenoneC8H8O3152.149-1.597
100-41-4highhighhighC8H10106.167-2.68
100-76-5nonenonehighC7H13N111.1873.5517
100021-81-6nonenonenoneH3O4P.C20H42N2O326.566-22.282
100-57-2highlowlowC6H6OHg294.703-2.3891