Ethyl 4-oxo-7-pentofuranosyl-4,7-dihydro-1H-pyrrolo[2,3-d]pyrimidine-5-carboximidate--hydrogen chloride (1/1)

CAS Number: 22242-98-4
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CCOC(c1cn(C(C2O)OC(CO)C2O)c(NC=N2)c1C2=O)=N.Cl
Molecule Information
Mutagenic: none Tumorigenic: none Irritant: none
Formula
HCl.C14H18N4O6
Molecular Weight
338.319
Drug-likeness
-2.9652
CAS
22242-98-4
InChI key
XZAKHNFUMICSHM-UHFFFAOYSA-N
SMILES
CCOC(c1cn(C(C2O)OC(CO)C2O)c(NC=N2)c1C2=O)=N.Cl
ChemrytIQ

CAS Information Snapshot

1 database item
Mutagenic
none
Tumorigenic
none
Handling Watch
Irritant: none | Reproductive effective: none
PropertyValue
CAS Number 22242-98-4
Molecule Name Ethyl 4-oxo-7-pentofuranosyl-4,7-dihydro-1H-pyrrolo[2,3-d]pyrimidine-5-carboximidate--hydrogen chloride (1/1)
Molecular Formula HCl.C14H18N4O6
SMILES CCOC(c1cn(C(C2O)OC(CO)C2O)c(NC=N2)c1C2=O)=N.Cl
InChI InChI=1S/C14H18N4O6.ClH/c1-2-23-11(15)6-3-18(12-8(6)13(22)17-5-16-12)14-10(21)9(20)7(4-19)24-14;/h3,5,7,9-10,14-15,19-21H,2,4H2,1H3,(H,16,17,22);1H
InChI Key XZAKHNFUMICSHM-UHFFFAOYSA-N
CanonicalSyTyLFy 921c2834b4499acc
TotalMolweight 374.78
Molecular Weight 338.319
MonoisotopicMass 338.122636
CLogP -1.9529
CLogS -1.775
H Acceptors 10
H Donors 5
TotalSurfaceArea 238.57
Relative PSA 0.49369
PolarSurfaceArea 149.39
Drug-likeness -2.9652
Mutagenic none
Tumorigenic none
Reproductive Effective none
Irritant none
Shape Index 0.5
Molecula Flexibility 0.40987
Molecular Complexity 0.93689
Fragments 2
Non HAtoms 24
NonCHAtoms 10
Electronegative Atoms 10
StereoCenters 4
Rotatable Bond 5
Rings Closures 3
Small Rings 3
Aromatic Rings 1
Aromatic Atoms 5
Sp3Atoms 12
Aromatic Nitrogens 1
BasicNitrogens 1
StereoCon unknown chirality

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