(2R,3R,4S,5R)-2-{[(2R,3R,4S,5R)-3,4,5-Trihydroxyoxan-2-yl]amino}oxane-3,4,5-triol (non-preferred name)

CAS Number: 62983-70-4
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O[C@H](CO[C@H]([C@@H]1O)N[C@@H]([C@@H]([C@H]2O)O)OC[C@H]2O)[C@@H]1O
Molecule Information
Mutagenic: low Tumorigenic: none Irritant: none
Formula
C10H19NO8
Molecular Weight
281.26
Drug-likeness
-4.0984
CAS
62983-70-4
InChI key
WDQLRJPDYLYTMJ-UIUGOFIASA-N
SMILES
O[C@H](CO[C@H]([C@@H]1O)N[C@@H]([C@@H]([C@H]2O)O)OC[C@H]2O)[C@@H]1O
ChemrytIQ

CAS Information Snapshot

1 database item
Mutagenic
low
Tumorigenic
none
Handling Watch
Irritant: none | Reproductive effective: none
PropertyValue
CAS Number 62983-70-4
Molecule Name (2R,3R,4S,5R)-2-{[(2R,3R,4S,5R)-3,4,5-Trihydroxyoxan-2-yl]amino}oxane-3,4,5-triol (non-preferred name)
Molecular Formula C10H19NO8
SMILES O[C@H](CO[C@H]([C@@H]1O)N[C@@H]([C@@H]([C@H]2O)O)OC[C@H]2O)[C@@H]1O
InChI InChI=1S/C10H19NO8/c12-3-1-18-9(7(16)5(3)14)11-10-8(17)6(15)4(13)2-19-10/h3-17H,1-2H2/t3-,4-,5+,6+,7+,8+,9+,10+/m0/s1
InChI Key WDQLRJPDYLYTMJ-UIUGOFIASA-N
CanonicalSyTyLFy 6eb18cc25c39e234
TotalMolweight 281.26
Molecular Weight 281.26
MonoisotopicMass 281.111069
CLogP -3.7281
CLogS 0.429
H Acceptors 9
H Donors 7
TotalSurfaceArea 183.58
Relative PSA 0.59952
PolarSurfaceArea 151.87
Drug-likeness -4.0984
Mutagenic low
Tumorigenic none
Reproductive Effective none
Irritant none
Shape Index 0.57895
Molecula Flexibility 0.47974
Molecular Complexity 0.78055
Fragments 1
Non HAtoms 19
NonCHAtoms 9
Electronegative Atoms 9
StereoCenters 8
Rotatable Bond 2
Rings Closures 2
Small Rings 2
Sp3Atoms 19
Symmetricatoms 9
BasicNitrogens 1
StereoCon this enantiomer

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