2-(Hydroxymethyl)-6-imino-2,3,3a,9a-tetrahydro-6H-furo[2',3':4,5][1,3]oxazolo[3,2-a]pyrimidin-3-ol--hydrogen fluoride (1/1)

CAS Number: 36963-54-9
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N=C(C=CN12)N=C1OC1C2OC(CO)C1O.F
Molecule Information
Mutagenic: high Tumorigenic: none Irritant: none
Formula
HF.C9H11N3O4
Molecular Weight
225.203
Drug-likeness
1.2757
CAS
36963-54-9
InChI key
SZANPUMEJBUTOO-UHFFFAOYSA-N
SMILES
N=C(C=CN12)N=C1OC1C2OC(CO)C1O.F
ChemrytIQ

CAS Information Snapshot

1 database item
Mutagenic
high
Tumorigenic
none
Handling Watch
Irritant: none | Reproductive effective: none
PropertyValue
CAS Number 36963-54-9
Molecule Name 2-(Hydroxymethyl)-6-imino-2,3,3a,9a-tetrahydro-6H-furo[2',3':4,5][1,3]oxazolo[3,2-a]pyrimidin-3-ol--hydrogen fluoride (1/1)
Molecular Formula HF.C9H11N3O4
SMILES N=C(C=CN12)N=C1OC1C2OC(CO)C1O.F
InChI InChI=1S/C9H11N3O4.FH/c10-5-1-2-12-8-7(16-9(12)11-5)6(14)4(3-13)15-8;/h1-2,4,6-8,10,13-14H,3H2;1H
InChI Key SZANPUMEJBUTOO-UHFFFAOYSA-N
CanonicalSyTyLFy 247a7f32a1626705
TotalMolweight 245.209
Molecular Weight 225.203
MonoisotopicMass 225.074957
CLogP -2.4814
CLogS -0.316
H Acceptors 7
H Donors 3
TotalSurfaceArea 149.54
Relative PSA 0.51398
PolarSurfaceArea 98.37
Drug-likeness 1.2757
Mutagenic high
Tumorigenic none
Reproductive Effective none
Irritant none
Shape Index 0.625
Molecula Flexibility 0.21891
Molecular Complexity 0.86049
Fragments 2
Non HAtoms 16
NonCHAtoms 7
Electronegative Atoms 7
StereoCenters 4
Rotatable Bond 1
Rings Closures 3
Small Rings 3
Sp3Atoms 9
BasicNitrogens 2
StereoCon unknown chirality

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