(1S)-1,4-Anhydro-1-(1,3-dimethyl-2,4-dioxo-1,2,3,4-tetrahydropyrimidin-5-yl)-D-ribitol

CAS Number: 64272-68-0
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CN(C=C([C@@H]([C@@H]1O)O[C@H](CO)[C@H]1O)C(N1C)=O)C1=O
Molecule Information
Mutagenic: low Tumorigenic: none Irritant: none
Formula
C11H16N2O6
Molecular Weight
272.256
Drug-likeness
-0.13809
CAS
64272-68-0
InChI key
UWLSSKRAONJGQX-MAUMQABQSA-N
SMILES
CN(C=C([C@@H]([C@@H]1O)O[C@H](CO)[C@H]1O)C(N1C)=O)C1=O
ChemrytIQ

CAS Information Snapshot

1 database item
Mutagenic
low
Tumorigenic
none
Handling Watch
Irritant: none | Reproductive effective: none
PropertyValue
CAS Number 64272-68-0
Molecule Name (1S)-1,4-Anhydro-1-(1,3-dimethyl-2,4-dioxo-1,2,3,4-tetrahydropyrimidin-5-yl)-D-ribitol
Molecular Formula C11H16N2O6
SMILES CN(C=C([C@@H]([C@@H]1O)O[C@H](CO)[C@H]1O)C(N1C)=O)C1=O
InChI InChI=1S/C11H16N2O6/c1-12-3-5(10(17)13(2)11(12)18)9-8(16)7(15)6(4-14)19-9/h3,6-9,14-16H,4H2,1-2H3/t6-,7-,8+,9-/m0/s1
InChI Key UWLSSKRAONJGQX-MAUMQABQSA-N
CanonicalSyTyLFy 9a373717a0f93c36
TotalMolweight 272.256
Molecular Weight 272.256
MonoisotopicMass 272.100838
CLogP -2.5079
CLogS -0.11
H Acceptors 8
H Donors 3
TotalSurfaceArea 184.64
Relative PSA 0.44671
PolarSurfaceArea 110.54
Drug-likeness -0.13809
Mutagenic low
Tumorigenic none
Reproductive Effective none
Irritant none
Shape Index 0.52632
Molecula Flexibility 0.39383
Molecular Complexity 0.8577
Fragments 1
Non HAtoms 19
NonCHAtoms 8
Electronegative Atoms 8
StereoCenters 4
Rotatable Bond 2
Rings Closures 2
Small Rings 2
Sp3Atoms 11
Amides 2
StereoCon this enantiomer

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