7-[(Benzo[pqr]tetraphen-6-yl)methyl]-2-imino-9-pentofuranosyl-3,9-dihydro-2H-purin-7-ium-6-olate--hydrogen chloride (1/1)

CAS Number: 70714-14-6
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N=C(Nc1c2[n+](Cc3c(cccc4)c4c(cc4)c5c6c4cccc6ccc35)cn1[C@@H]([C@@H]1O)O[C@H](CO)[C@H]1O)N=C2[O-].Cl
Molecule Information
Mutagenic: high Tumorigenic: high Irritant: high
Formula
HCl.C31H25N5O5
Molecular Weight
547.57
Drug-likeness
0.54393
CAS
70714-14-6
InChI key
UZHIUFZFWIKZDQ-YFGYKAMISA-N
SMILES
N=C(Nc1c2[n+](Cc3c(cccc4)c4c(cc4)c5c6c4cccc6ccc35)cn1[C@@H]([C@@H]1O)O[C@H](CO)[C@H]1O)N=C2[O-].Cl
ChemrytIQ

CAS Information Snapshot

1 database item
Mutagenic
high
Tumorigenic
high
Handling Watch
Irritant: high | Reproductive effective: none
PropertyValue
CAS Number 70714-14-6
Molecule Name 7-[(Benzo[pqr]tetraphen-6-yl)methyl]-2-imino-9-pentofuranosyl-3,9-dihydro-2H-purin-7-ium-6-olate--hydrogen chloride (1/1)
Molecular Formula HCl.C31H25N5O5
SMILES N=C(Nc1c2[n+](Cc3c(cccc4)c4c(cc4)c5c6c4cccc6ccc35)cn1[C@@H]([C@@H]1O)O[C@H](CO)[C@H]1O)N=C2[O-].Cl
InChI InChI=1S/C31H25N5O5.ClH/c32-31-33-28-25(29(40)34-31)35(14-36(28)30-27(39)26(38)22(13-37)41-30)12-21-18-7-2-1-6-17(18)19-10-8-15-4-3-5-16-9-11-20(21)24(19)23(15)16;/h1-11,14,22,26-27,30,37-39H,12-13H2,(H2-,32,33,34,40);1H/t22-,26+,27+,30-;/m1./s1
InChI Key UZHIUFZFWIKZDQ-YFGYKAMISA-N
CanonicalSyTyLFy d60b7c98bf49624
TotalMolweight 584.03
Molecular Weight 547.57
MonoisotopicMass 547.18557
CLogP -3.2253
CLogS -7.682
H Acceptors 10
H Donors 5
TotalSurfaceArea 375.34
Relative PSA 0.29781
PolarSurfaceArea 150.03
Drug-likeness 0.54393
Mutagenic high
Tumorigenic high
Reproductive Effective none
Irritant high
Nasty Functions tert. immonium
Shape Index 0.39024
Molecula Flexibility 0.32069
Molecular Complexity 1.0013
Fragments 2
Non HAtoms 41
NonCHAtoms 10
Electronegative Atoms 10
StereoCenters 4
Rotatable Bond 4
Rings Closures 8
Small Rings 8
Aromatic Rings 6
Aromatic Atoms 25
Sp3Atoms 11
Aromatic Nitrogens 2
BasicNitrogens 1
StereoCon this enantiomer

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