(1R,2S,3R)-1-[(2E)-2-(1,2-Oxazol-3(2H)-ylidene)-2H-imidazol-4-yl]butane-1,2,3,4-tetrol

CAS Number: 1055027-48-9
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OC[C@H]([C@H]([C@@H](C(C=N1)=N/C1=C1/NOC=C1)O)O)O
Molecule Information
Mutagenic: none Tumorigenic: none Irritant: none
Formula
C10H13N3O5
Molecular Weight
255.229
Drug-likeness
1.1951
CAS
1055027-48-9
InChI key
BSEXVGFOHBFEAQ-IWSPIJDZSA-N
SMILES
OC[C@H]([C@H]([C@@H](C(C=N1)=N/C1=C1/NOC=C1)O)O)O
ChemrytIQ

CAS Information Snapshot

1 database item
Mutagenic
none
Tumorigenic
none
Handling Watch
Irritant: none | Reproductive effective: none
PropertyValue
CAS Number 1055027-48-9
Molecule Name (1R,2S,3R)-1-[(2E)-2-(1,2-Oxazol-3(2H)-ylidene)-2H-imidazol-4-yl]butane-1,2,3,4-tetrol
Molecular Formula C10H13N3O5
SMILES OC[C@H]([C@H]([C@@H](C(C=N1)=N/C1=C1/NOC=C1)O)O)O
InChI InChI=1S/C10H13N3O5/c14-4-7(15)9(17)8(16)6-3-11-10(12-6)5-1-2-18-13-5/h1-3,7-9,13-17H,4H2/t7-,8-,9-/m1/s1
InChI Key BSEXVGFOHBFEAQ-IWSPIJDZSA-N
CanonicalSyTyLFy b6864a88062c02f5
TotalMolweight 255.229
Molecular Weight 255.229
MonoisotopicMass 255.085522
CLogP -2.7787
CLogS -2.52
H Acceptors 8
H Donors 5
TotalSurfaceArea 181.77
Relative PSA 0.53298
PolarSurfaceArea 126.9
Drug-likeness 1.1951
Mutagenic none
Tumorigenic none
Reproductive Effective none
Irritant none
Shape Index 0.61111
Molecula Flexibility 0.4482
Molecular Complexity 0.75619
Fragments 1
Non HAtoms 18
NonCHAtoms 8
Electronegative Atoms 8
StereoCenters 3
Rotatable Bond 4
Rings Closures 2
Small Rings 2
Sp3Atoms 10
StereoCon this enantiomer

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