4-Amino-1-(2-deoxy-2,2-difluoro-alpha-D-threo-pentofuranosyl)pyrimidin-2(1H)-one--hydrogen chloride (1/1)

CAS Number: 122111-05-1
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NC(C=CN1[C@H](C2(F)F)O[C@H](CO)[C@@H]2O)=NC1=O.Cl
Molecule Information
Mutagenic: none Tumorigenic: high Irritant: none
Formula
HCl.C9H11N3O4F2
Molecular Weight
263.199
Drug-likeness
-7.4382
CAS
122111-05-1
InChI key
OKKDEIYWILRZIA-OWOZZMKFSA-N
SMILES
NC(C=CN1[C@H](C2(F)F)O[C@H](CO)[C@@H]2O)=NC1=O.Cl
ChemrytIQ

CAS Information Snapshot

1 database item
Mutagenic
none
Tumorigenic
high
Handling Watch
Irritant: none | Reproductive effective: none
PropertyValue
CAS Number 122111-05-1
Molecule Name 4-Amino-1-(2-deoxy-2,2-difluoro-alpha-D-threo-pentofuranosyl)pyrimidin-2(1H)-one--hydrogen chloride (1/1)
Molecular Formula HCl.C9H11N3O4F2
SMILES NC(C=CN1[C@H](C2(F)F)O[C@H](CO)[C@@H]2O)=NC1=O.Cl
InChI InChI=1S/C9H11F2N3O4.ClH/c10-9(11)6(16)4(3-15)18-7(9)14-2-1-5(12)13-8(14)17;/h1-2,4,6-7,15-16H,3H2,(H2,12,13,17);1H/t4-,6-,7-;/m0./s1
InChI Key OKKDEIYWILRZIA-OWOZZMKFSA-N
CanonicalSyTyLFy 8d0a0120cbc3e02a
TotalMolweight 299.66
Molecular Weight 263.199
MonoisotopicMass 263.071763
CLogP -2.0433
CLogS -1.578
H Acceptors 7
H Donors 3
TotalSurfaceArea 169.61
Relative PSA 0.46914
PolarSurfaceArea 108.38
Drug-likeness -7.4382
Mutagenic none
Tumorigenic high
Reproductive Effective none
Irritant none
Shape Index 0.55556
Molecula Flexibility 0.44033
Molecular Complexity 0.85157
Fragments 2
Non HAtoms 18
NonCHAtoms 9
Electronegative Atoms 9
StereoCenters 3
Rotatable Bond 2
Rings Closures 2
Small Rings 2
Sp3Atoms 8
Symmetricatoms 1
Amides 1
BasicNitrogens 1
StereoCon this enantiomer

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