1-[(Benzo[pqr]tetraphen-6-yl)methyl]-9-pentofuranosyl-2,9-dihydro-1H-purin-6-amine--hydrogen chloride (1/1)

CAS Number: 70682-24-5
Structure Viewer
Loading molecule structure...
Open the 3D tab to load the molecule viewer
NC1=C2N=CN([C@@H]([C@@H]3O)O[C@H](CO)[C@H]3O)C2=NCN1Cc1c(cccc2)c2c(cc2)c3c4c2cccc4ccc13.Cl
Molecule Information
Mutagenic: high Tumorigenic: high Irritant: high
Formula
HCl.C31H27N5O4
Molecular Weight
533.586
Drug-likeness
1.2067
CAS
70682-24-5
InChI key
QCQMETKROZFXOE-MOQJBZILSA-N
SMILES
NC1=C2N=CN([C@@H]([C@@H]3O)O[C@H](CO)[C@H]3O)C2=NCN1Cc1c(cccc2)c2c(cc2)c3c4c2cccc4ccc13.Cl
ChemrytIQ

CAS Information Snapshot

1 database item
Mutagenic
high
Tumorigenic
high
Handling Watch
Irritant: high | Reproductive effective: none
PropertyValue
CAS Number 70682-24-5
Molecule Name 1-[(Benzo[pqr]tetraphen-6-yl)methyl]-9-pentofuranosyl-2,9-dihydro-1H-purin-6-amine--hydrogen chloride (1/1)
Molecular Formula HCl.C31H27N5O4
SMILES NC1=C2N=CN([C@@H]([C@@H]3O)O[C@H](CO)[C@H]3O)C2=NCN1Cc1c(cccc2)c2c(cc2)c3c4c2cccc4ccc13.Cl
InChI InChI=1S/C31H27N5O4.ClH/c32-29-26-30(36(15-33-26)31-28(39)27(38)23(13-37)40-31)34-14-35(29)12-22-19-7-2-1-6-18(19)20-10-8-16-4-3-5-17-9-11-21(22)25(20)24(16)17;/h1-11,15,23,27-28,31,37-39H,12-14,32H2;1H/t23-,27+,28+,31-;/m1./s1
InChI Key QCQMETKROZFXOE-MOQJBZILSA-N
CanonicalSyTyLFy f224a7947fecbe71
TotalMolweight 570.047
Molecular Weight 533.586
MonoisotopicMass 533.206305
CLogP 2.7466
CLogS -9.381
H Acceptors 9
H Donors 4
TotalSurfaceArea 366.84
Relative PSA 0.25812
PolarSurfaceArea 127.14
Drug-likeness 1.2067
Mutagenic high
Tumorigenic high
Reproductive Effective none
Irritant high
Nasty Functions polar activated DB
Shape Index 0.45
Molecula Flexibility 0.33895
Molecular Complexity 0.9724
Fragments 2
Non HAtoms 40
NonCHAtoms 9
Electronegative Atoms 9
StereoCenters 4
Rotatable Bond 4
Rings Closures 8
Small Rings 8
Aromatic Rings 5
Aromatic Atoms 20
Sp3Atoms 11
BasicNitrogens 2
StereoCon this enantiomer

Related CAS

Randomized CAS records for additional exploration.

CAS Number Mutagenic Tumorigenic Irritant Molecule Formula Mol Weight Druglikeness ChemrytIQ
100005-01-4nonenonehighC8H21BrSSi2285.397-52.815 ChemrytIQ
1000335-27-2nonenonenoneC10H15N4OCl242.7090.81574 ChemrytIQ
100-65-2highnonenoneC6H7NO109.128-1.548 ChemrytIQ
10001-82-8nonenonenoneC24H26N4O5S482.5599.4242 ChemrytIQ
1000-40-4highnonelowC10H24S2Sn327.143-7.0269 ChemrytIQ
100012-67-7highhighhighC12H12O5236.222-19.846 ChemrytIQ
100018-96-0highhighnoneC20H39O2I438.428-31.232 ChemrytIQ
10003-95-9nonenonenoneC10H18N2O17P4562.146-25.989 ChemrytIQ
10002-97-8nonenonenoneC18H30O2278.4340.24997 ChemrytIQ
100009-01-6nonenonenoneC15H13N3O3283.286-2.3895 ChemrytIQ
1000-00-6nonenonehighC10H26OSi2218.487-62.76 ChemrytIQ
100004-95-3nonenonenoneC13H11NO3229.234-1.3547 ChemrytIQ
100021-85-0nonehighhighH3O4P.C16H32O2.C2H8N2256.428-25.216 ChemrytIQ
100007-62-3nonenonehighC8H13NO139.197-8.1398 ChemrytIQ
100009-88-9nonenonenoneC18H45N7359.604-4.1108 ChemrytIQ
100021-47-4nonenonenoneC13H17N5O6339.307-2.7249 ChemrytIQ
100-28-7highlowlowC7H4N2O3164.12-21.552 ChemrytIQ
1000018-56-3nonenonenoneC7H4N3O2Br242.032-0.39052 ChemrytIQ
100-26-5nonenonenoneC7H5NO4167.12-1.5746 ChemrytIQ
1000339-54-7nonenonenoneC9H7O2F3204.147-11.176 ChemrytIQ
10002-30-9nonenonenoneC12H9NOS215.2750.083087 ChemrytIQ
1000018-22-3nonenonenoneC16H22N3O4Br400.272-33.051 ChemrytIQ
100013-07-8nonenonenoneC18H32B.Li259.263-11.013 ChemrytIQ
100-74-3highnonehighC6H13NO115.1753.7593 ChemrytIQ
1000269-51-1nonenonenoneC13H12NO4B257.052-12.285 ChemrytIQ
100033-12-3nonenonenoneC11H10N3O2Br296.123-13.354 ChemrytIQ
1000-87-9nonenonenoneC7H1296.1723-2.6557 ChemrytIQ
100019-40-7nonenonenoneC14H15NO3245.277-1.947 ChemrytIQ
1000018-44-9nonenonenoneC13H16N2O5280.279-2.3885 ChemrytIQ
100033-28-1lownonehighC6H9N7179.186-2.3035 ChemrytIQ
100032-79-9nonehighnoneC6H6N3O2Br.HCl232.037-11.653 ChemrytIQ
100021-05-4nonenonenoneC21H28O2312.4510.95307 ChemrytIQ
1000269-65-7nonenonenoneC12H19N3205.3040.25629 ChemrytIQ
100-66-3highnonehighC7H8O108.14-2.0846 ChemrytIQ
1000303-67-2nonenonenoneC6H8N2O124.1432.717 ChemrytIQ
1000160-75-7nonenonelowC14H17O2BS260.164-20.35 ChemrytIQ
1000339-22-9nonenonenoneC8H5NO4F2217.127-8.0943 ChemrytIQ
10-00-4nonenonenoneC28H34O8498.57-4.8409 ChemrytIQ
100-23-2nonehighnoneC8H10N2O2166.179-5.0759 ChemrytIQ
10000-42-7highhighlowC20H18N4O3362.388-5.7793 ChemrytIQ
1000018-58-5nonenonenoneC6H4NBr2Cl285.366-3.6 ChemrytIQ
1000269-71-5nonenonehighC12H18N2O2222.287-10.925 ChemrytIQ
1000017-92-4nonenonenoneC6H4NBr2Cl285.366-3.6 ChemrytIQ
1000339-45-6nonenonehighC8H14O2F2180.193-28.199 ChemrytIQ
1000018-70-1nonenonenoneC15H18N2O6322.316-6.5762 ChemrytIQ
1000018-48-3nonenonenoneC12H15NO4S269.321.5148 ChemrytIQ
1000018-23-4nonenonenoneC12H17N3O3251.2852.8124 ChemrytIQ
100007-55-4nonenonenoneC35H39O19763.676-1.2907 ChemrytIQ
1000339-28-5nonenonenoneC14H8N2OBrCl335.588-0.59356 ChemrytIQ
100008-89-7nonenonenoneC11H10N4O3246.225-1.8465 ChemrytIQ
100-96-9highnonenoneC7H10N2O138.169-1.7412 ChemrytIQ
100-00-5nonenonenoneC6H4NO2Cl157.556-7.4592 ChemrytIQ
1000-43-7highhighhighC8H18Cl2Si213.223-31.848 ChemrytIQ
100-81-2nonenonenoneC8H11N121.182-2.1005 ChemrytIQ
1000-28-8nonenonenoneC6H3OF11300.067-44.343 ChemrytIQ
1000068-24-5nonenonelowC13H15NO4BCl295.529-44.638 ChemrytIQ
10-13-2009nonenonenoneC15H14O5274.271-1.4702 ChemrytIQ
1000339-36-5nonenonenoneC16H19NO3S305.397-3.4866 ChemrytIQ
1000017-94-6nonenonenoneC8H5N2O2Cl196.5932.9136 ChemrytIQ
1000068-25-6nonenonenoneC13H15NO4BF279.074-46.077 ChemrytIQ