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
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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

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