4-Imino-1-(2,3,5-tri-O-acetylpentofuranosyl)-1,4-dihydropyrimidin-2-ol--hydrogen chloride (1/1)

CAS Number: 58227-71-7
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CC(OCC(C(C1OC(C)=O)OC(C)=O)OC1N(C=C1)C(O)=NC1=N)=O.Cl
Molecule Information
Mutagenic: none Tumorigenic: none Irritant: none
Formula
HCl.C15H19N3O8
Molecular Weight
369.329
Drug-likeness
2.4239
CAS
58227-71-7
InChI key
DMDAYVSFFBNVOE-UHFFFAOYSA-N
SMILES
CC(OCC(C(C1OC(C)=O)OC(C)=O)OC1N(C=C1)C(O)=NC1=N)=O.Cl
ChemrytIQ

CAS Information Snapshot

1 database item
Mutagenic
none
Tumorigenic
none
Handling Watch
Irritant: none | Reproductive effective: none
PropertyValue
CAS Number 58227-71-7
Molecule Name 4-Imino-1-(2,3,5-tri-O-acetylpentofuranosyl)-1,4-dihydropyrimidin-2-ol--hydrogen chloride (1/1)
Molecular Formula HCl.C15H19N3O8
SMILES CC(OCC(C(C1OC(C)=O)OC(C)=O)OC1N(C=C1)C(O)=NC1=N)=O.Cl
InChI InChI=1S/C15H19N3O8.ClH/c1-7(19)23-6-10-12(24-8(2)20)13(25-9(3)21)14(26-10)18-5-4-11(16)17-15(18)22;/h4-5,10,12-14H,6H2,1-3H3,(H2,16,17,22);1H
InChI Key DMDAYVSFFBNVOE-UHFFFAOYSA-N
CanonicalSyTyLFy 4cbb0890bfca0892
TotalMolweight 405.79
Molecular Weight 369.329
MonoisotopicMass 369.117217
CLogP -1.582
CLogS -1.065
H Acceptors 11
H Donors 2
TotalSurfaceArea 266.72
Relative PSA 0.46071
PolarSurfaceArea 147.81
Drug-likeness 2.4239
Mutagenic none
Tumorigenic none
Reproductive Effective none
Irritant none
Shape Index 0.46154
Molecula Flexibility 0.42451
Molecular Complexity 0.88579
Fragments 2
Non HAtoms 26
NonCHAtoms 11
Electronegative Atoms 11
StereoCenters 4
Rotatable Bond 8
Rings Closures 2
Small Rings 2
Sp3Atoms 13
BasicNitrogens 2
StereoCon unknown chirality

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