6-Amino-1-[(benzo[pqr]tetraphen-6-yl)methyl]-3-pentofuranosyl-3,4-dihydropyrimidin-2(1H)-one--hydrogen chloride (1/1)

CAS Number: 70682-26-7
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NC(N1Cc2c(cccc3)c3c(cc3)c4c5c3cccc5ccc24)=CCN([C@@H]([C@@H]2O)O[C@H](CO)[C@H]2O)C1=O.Cl
Molecule Information
Mutagenic: high Tumorigenic: high Irritant: high
Formula
HCl.C30H27N3O5
Molecular Weight
509.56
Drug-likeness
1.1922
CAS
70682-26-7
InChI key
IGRAITLAWBWSKF-OXWMOSOZSA-N
SMILES
NC(N1Cc2c(cccc3)c3c(cc3)c4c5c3cccc5ccc24)=CCN([C@@H]([C@@H]2O)O[C@H](CO)[C@H]2O)C1=O.Cl
ChemrytIQ

CAS Information Snapshot

1 database item
Mutagenic
high
Tumorigenic
high
Handling Watch
Irritant: high | Reproductive effective: none
PropertyValue
CAS Number 70682-26-7
Molecule Name 6-Amino-1-[(benzo[pqr]tetraphen-6-yl)methyl]-3-pentofuranosyl-3,4-dihydropyrimidin-2(1H)-one--hydrogen chloride (1/1)
Molecular Formula HCl.C30H27N3O5
SMILES NC(N1Cc2c(cccc3)c3c(cc3)c4c5c3cccc5ccc24)=CCN([C@@H]([C@@H]2O)O[C@H](CO)[C@H]2O)C1=O.Cl
InChI InChI=1S/C30H27N3O5.ClH/c31-24-12-13-32(29-28(36)27(35)23(15-34)38-29)30(37)33(24)14-22-19-7-2-1-6-18(19)20-10-8-16-4-3-5-17-9-11-21(22)26(20)25(16)17;/h1-12,23,27-29,34-36H,13-15,31H2;1H/t23-,27-,28+,29+;/m0./s1
InChI Key IGRAITLAWBWSKF-OXWMOSOZSA-N
CanonicalSyTyLFy 1484fd5fe03e3675
TotalMolweight 546.021
Molecular Weight 509.56
MonoisotopicMass 509.195072
CLogP 3.7107
CLogS -8.699
H Acceptors 8
H Donors 4
TotalSurfaceArea 352.15
Relative PSA 0.24055
PolarSurfaceArea 119.49
Drug-likeness 1.1922
Mutagenic high
Tumorigenic high
Reproductive Effective none
Irritant high
Shape Index 0.42105
Molecula Flexibility 0.35723
Molecular Complexity 0.9493
Fragments 2
Non HAtoms 38
NonCHAtoms 8
Electronegative Atoms 8
StereoCenters 4
Rotatable Bond 4
Rings Closures 7
Small Rings 7
Aromatic Rings 5
Aromatic Atoms 20
Sp3Atoms 12
Amides 2
BasicNitrogens 1
StereoCon this enantiomer

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