(1R,2S,3R)-1-(Quinoxalin-2-yl)butane-1,2,3,4-tetrol

CAS Number: 6-2-4711
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OC[C@H]([C@H]([C@@H](c1nc2ccccc2nc1)O)O)O
Molecule Information
Mutagenic: high Tumorigenic: none Irritant: none
Formula
C12H14N2O4
Molecular Weight
250.253
Drug-likeness
-0.54538
CAS
6-2-4711
InChI key
JNOHSLKLTQNYAD-IJLUTSLNSA-N
SMILES
OC[C@H]([C@H]([C@@H](c1nc2ccccc2nc1)O)O)O
ChemrytIQ

CAS Information Snapshot

1 database item
Mutagenic
high
Tumorigenic
none
Handling Watch
Irritant: none | Reproductive effective: none
PropertyValue
CAS Number 6-2-4711
Molecule Name (1R,2S,3R)-1-(Quinoxalin-2-yl)butane-1,2,3,4-tetrol
Molecular Formula C12H14N2O4
SMILES OC[C@H]([C@H]([C@@H](c1nc2ccccc2nc1)O)O)O
InChI InChI=1S/C12H14N2O4/c15-6-10(16)12(18)11(17)9-5-13-7-3-1-2-4-8(7)14-9/h1-5,10-12,15-18H,6H2/t10-,11-,12-/m1/s1
InChI Key JNOHSLKLTQNYAD-IJLUTSLNSA-N
CanonicalSyTyLFy 7f4f85fcbc8e5df3
TotalMolweight 250.253
Molecular Weight 250.253
MonoisotopicMass 250.095358
CLogP -1.2209
CLogS -0.636
H Acceptors 6
H Donors 4
TotalSurfaceArea 182.04
Relative PSA 0.40837
PolarSurfaceArea 106.7
Drug-likeness -0.54538
Mutagenic high
Tumorigenic none
Reproductive Effective none
Irritant none
Shape Index 0.61111
Molecula Flexibility 0.38973
Molecular Complexity 0.74264
Fragments 1
Non HAtoms 18
NonCHAtoms 6
Electronegative Atoms 6
StereoCenters 3
Rotatable Bond 4
Rings Closures 2
Small Rings 2
Aromatic Rings 2
Aromatic Atoms 10
Sp3Atoms 8
Aromatic Nitrogens 2
StereoCon this enantiomer

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