L-threo-Pentitol, 1,2,3,4-tetradeoxy-2-(3,4-dihydro-5-methyl-2,4-dioxo-1(2H)-pyrimidinyl)-1,4-epithio-

CAS Number: 142941-59-1
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CC(C(N1)=O)=CN([C@H]2CS[C@@H](CO)C2)C1=O
Molecule Information
Mutagenic: none Tumorigenic: none Irritant: none
Formula
C10H14N2O3S
Molecular Weight
242.298
Drug-likeness
2.3898
CAS
142941-59-1
InChI key
UIIZSTGRTAMHPZ-JGVFFNPUSA-N
SMILES
CC(C(N1)=O)=CN([C@H]2CS[C@@H](CO)C2)C1=O
ChemrytIQ

CAS Information Snapshot

1 database item
Mutagenic
none
Tumorigenic
none
Handling Watch
Irritant: none | Reproductive effective: none
PropertyValue
CAS Number 142941-59-1
Molecule Name L-threo-Pentitol, 1,2,3,4-tetradeoxy-2-(3,4-dihydro-5-methyl-2,4-dioxo-1(2H)-pyrimidinyl)-1,4-epithio-
Molecular Formula C10H14N2O3S
SMILES CC(C(N1)=O)=CN([C@H]2CS[C@@H](CO)C2)C1=O
InChI InChI=1S/C10H14N2O3S/c1-6-3-12(10(15)11-9(6)14)7-2-8(4-13)16-5-7/h3,7-8,13H,2,4-5H2,1H3,(H,11,14,15)/t7-,8+/m0/s1
InChI Key UIIZSTGRTAMHPZ-JGVFFNPUSA-N
CanonicalSyTyLFy f05684f5c2b56149
TotalMolweight 242.298
Molecular Weight 242.298
MonoisotopicMass 242.072513
CLogP -0.1461
CLogS -1.804
H Acceptors 5
H Donors 2
TotalSurfaceArea 170.85
Relative PSA 0.41955
PolarSurfaceArea 94.94
Drug-likeness 2.3898
Mutagenic none
Tumorigenic none
Reproductive Effective none
Irritant none
Shape Index 0.625
Molecula Flexibility 0.38791
Molecular Complexity 0.7659
Fragments 1
Non HAtoms 16
NonCHAtoms 6
Electronegative Atoms 6
StereoCenters 2
Rotatable Bond 2
Rings Closures 2
Small Rings 2
Sp3Atoms 8
Amides 2
StereoCon this enantiomer

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