5-Amino-1-[(2xi)-beta-D-threo-pentofuranosyl]pyrimidine-2,4(1H,3H)-dione--hydrogen chloride (1/1)

CAS Number: 116154-74-6
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NC(C(N1)=O)=CN([C@@H](C2O)O[C@H](CO)[C@@H]2O)C1=O.Cl
Molecule Information
Mutagenic: none Tumorigenic: none Irritant: none
Formula
HCl.C9H13N3O6
Molecular Weight
259.217
Drug-likeness
0.68042
CAS
116154-74-6
InChI key
FPVJCMJKVVJWAA-QIOLKOTOSA-N
SMILES
NC(C(N1)=O)=CN([C@@H](C2O)O[C@H](CO)[C@@H]2O)C1=O.Cl
ChemrytIQ

CAS Information Snapshot

1 database item
Mutagenic
none
Tumorigenic
none
Handling Watch
Irritant: none | Reproductive effective: none
PropertyValue
CAS Number 116154-74-6
Molecule Name 5-Amino-1-[(2xi)-beta-D-threo-pentofuranosyl]pyrimidine-2,4(1H,3H)-dione--hydrogen chloride (1/1)
Molecular Formula HCl.C9H13N3O6
SMILES NC(C(N1)=O)=CN([C@@H](C2O)O[C@H](CO)[C@@H]2O)C1=O.Cl
InChI InChI=1S/C9H13N3O6.ClH/c10-3-1-12(9(17)11-7(3)16)8-6(15)5(14)4(2-13)18-8;/h1,4-6,8,13-15H,2,10H2,(H,11,16,17);1H/t4-,5+,6?,8+;/m0./s1
InChI Key FPVJCMJKVVJWAA-QIOLKOTOSA-N
CanonicalSyTyLFy 39859e7ba6910e1d
TotalMolweight 295.678
Molecular Weight 259.217
MonoisotopicMass 259.080437
CLogP -3.4408
CLogS -0.598
H Acceptors 9
H Donors 5
TotalSurfaceArea 169.8
Relative PSA 0.62226
PolarSurfaceArea 145.35
Drug-likeness 0.68042
Mutagenic none
Tumorigenic none
Reproductive Effective none
Irritant none
Shape Index 0.55556
Molecula Flexibility 0.4481
Molecular Complexity 0.83186
Fragments 2
Non HAtoms 18
NonCHAtoms 9
Electronegative Atoms 9
StereoCenters 4
Rotatable Bond 2
Rings Closures 2
Small Rings 2
Sp3Atoms 10
Amides 2
BasicNitrogens 1
StereoCon unknown chirality

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