9-{5-O-[4-(Fluorosulfonyl)benzoyl]pentofuranosyl}-9H-purin-6-amine--hydrogen chloride (1/1)

CAS Number: 78859-42-4
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Nc1c2ncn([C@@H]([C@@H]3O)O[C@H](COC(c(cc4)ccc4S(F)(=O)=O)=O)[C@H]3O)c2ncn1.Cl
Molecule Information
Mutagenic: none Tumorigenic: none Irritant: high
Formula
HCl.C17H16N5O7FS
Molecular Weight
453.406
Drug-likeness
-10.466
CAS
78859-42-4
InChI key
ZUHVYHQVJYIHPN-GJVZKNDMSA-N
SMILES
Nc1c2ncn([C@@H]([C@@H]3O)O[C@H](COC(c(cc4)ccc4S(F)(=O)=O)=O)[C@H]3O)c2ncn1.Cl
ChemrytIQ

CAS Information Snapshot

1 database item
Mutagenic
none
Tumorigenic
none
Handling Watch
Irritant: high | Reproductive effective: none
PropertyValue
CAS Number 78859-42-4
Molecule Name 9-{5-O-[4-(Fluorosulfonyl)benzoyl]pentofuranosyl}-9H-purin-6-amine--hydrogen chloride (1/1)
Molecular Formula HCl.C17H16N5O7FS
SMILES Nc1c2ncn([C@@H]([C@@H]3O)O[C@H](COC(c(cc4)ccc4S(F)(=O)=O)=O)[C@H]3O)c2ncn1.Cl
InChI InChI=1S/C17H16FN5O7S.ClH/c18-31(27,28)9-3-1-8(2-4-9)17(26)29-5-10-12(24)13(25)16(30-10)23-7-22-11-14(19)20-6-21-15(11)23;/h1-4,6-7,10,12-13,16,24-25H,5H2,(H2,19,20,21);1H/t10-,12-,13+,16+;/m1./s1
InChI Key ZUHVYHQVJYIHPN-GJVZKNDMSA-N
CanonicalSyTyLFy 31a4d3cff318ea14
TotalMolweight 489.867
Molecular Weight 453.406
MonoisotopicMass 453.075448
CLogP 0.2665
CLogS -2.32
H Acceptors 12
H Donors 3
TotalSurfaceArea 297.26
Relative PSA 0.48062
PolarSurfaceArea 188.13
Drug-likeness -10.466
Mutagenic none
Tumorigenic none
Reproductive Effective none
Irritant high
Nasty Functions acyl-halogenide type
Shape Index 0.54839
Molecula Flexibility 0.40412
Molecular Complexity 0.90752
Fragments 2
Non HAtoms 31
NonCHAtoms 14
Electronegative Atoms 14
StereoCenters 4
Rotatable Bond 6
Rings Closures 4
Small Rings 4
Aromatic Rings 3
Aromatic Atoms 15
Sp3Atoms 10
Symmetricatoms 3
Aromatic Nitrogens 4
BasicNitrogens 1
StereoCon this enantiomer

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