9-[2-Deoxy-3-O-(ethoxycarbonyl)pentofuranosyl]-2-imino-3,9-dihydro-2H-purin-6-ol

CAS Number: 100044-90-4
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CCOC(O[C@@H](C1)[C@@H](CO)O[C@H]1n1c(NC(N=C2O)=N)c2nc1)=O
Molecule Information
Mutagenic: none Tumorigenic: none Irritant: none
Formula
C13H17N5O6
Molecular Weight
339.307
Drug-likeness
-0.31631
CAS
100044-90-4
InChI key
GZORXRCIYHHDHU-RNJXMRFFSA-N
SMILES
CCOC(O[C@@H](C1)[C@@H](CO)O[C@H]1n1c(NC(N=C2O)=N)c2nc1)=O
ChemrytIQ

CAS Information Snapshot

1 database item
Mutagenic
none
Tumorigenic
none
Handling Watch
Irritant: none | Reproductive effective: none
PropertyValue
CAS Number 100044-90-4
Molecule Name 9-[2-Deoxy-3-O-(ethoxycarbonyl)pentofuranosyl]-2-imino-3,9-dihydro-2H-purin-6-ol
Molecular Formula C13H17N5O6
SMILES CCOC(O[C@@H](C1)[C@@H](CO)O[C@H]1n1c(NC(N=C2O)=N)c2nc1)=O
InChI InChI=1S/C13H17N5O6/c1-2-22-13(21)24-6-3-8(23-7(6)4-19)18-5-15-9-10(18)16-12(14)17-11(9)20/h5-8,19H,2-4H2,1H3,(H3,14,16,17,20)/t6-,7+,8-/m0/s1
InChI Key GZORXRCIYHHDHU-RNJXMRFFSA-N
CanonicalSyTyLFy e717e50181b3510b
TotalMolweight 339.307
Molecular Weight 339.307
MonoisotopicMass 339.117885
CLogP -0.8614
CLogS -2.591
H Acceptors 11
H Donors 4
TotalSurfaceArea 240.45
Relative PSA 0.52256
PolarSurfaceArea 151.28
Drug-likeness -0.31631
Mutagenic none
Tumorigenic none
Reproductive Effective none
Irritant none
Shape Index 0.54167
Molecula Flexibility 0.33471
Molecular Complexity 0.88951
Fragments 1
Non HAtoms 24
NonCHAtoms 11
Electronegative Atoms 11
StereoCenters 3
Rotatable Bond 6
Rings Closures 3
Small Rings 3
Aromatic Rings 1
Aromatic Atoms 5
Sp3Atoms 12
Aromatic Nitrogens 2
BasicNitrogens 2
StereoCon this enantiomer

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