(2R,3R,4S,5R)-3,4,5,6-Tetrahydroxy-2-((7-nitrobenzo[c][1,2,5]oxadiazol-4-yl)amino)hexanal

CAS Number: 174844-42-9
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[O-][N+](c(c1nonc11)ccc1N[C@H]([C@H]([C@@H]([C@@H](CO)O)O)O)C=O)=O
Molecule Information
Mutagenic: high Tumorigenic: none Irritant: none
Formula
C12H14N4O8
Molecular Weight
342.263
Drug-likeness
-6.2197
CAS
174844-42-9
InChI key
QUTFFEUUGHUPQC-ILWYWAAHSA-N
SMILES
[O-][N+](c(c1nonc11)ccc1N[C@H]([C@H]([C@@H]([C@@H](CO)O)O)O)C=O)=O
ChemrytIQ

CAS Information Snapshot

1 database item
Mutagenic
high
Tumorigenic
none
Handling Watch
Irritant: none | Reproductive effective: none
PropertyValue
CAS Number 174844-42-9
Molecule Name (2R,3R,4S,5R)-3,4,5,6-Tetrahydroxy-2-((7-nitrobenzo[c][1,2,5]oxadiazol-4-yl)amino)hexanal
Molecular Formula C12H14N4O8
SMILES [O-][N+](c(c1nonc11)ccc1N[C@H]([C@H]([C@@H]([C@@H](CO)O)O)O)C=O)=O
InChI InChI=1S/C12H14N4O8/c17-3-6(11(20)12(21)8(19)4-18)13-5-1-2-7(16(22)23)10-9(5)14-24-15-10/h1-3,6,8,11-13,18-21H,4H2/t6-,8+,11+,12+/m0/s1
InChI Key QUTFFEUUGHUPQC-ILWYWAAHSA-N
CanonicalSyTyLFy 3623371ab7091ff9
TotalMolweight 342.263
Molecular Weight 342.263
MonoisotopicMass 342.081166
CLogP -2.6666
CLogS -1.267
H Acceptors 12
H Donors 5
TotalSurfaceArea 238.9
Relative PSA 0.60013
PolarSurfaceArea 194.76
Drug-likeness -6.2197
Mutagenic high
Tumorigenic none
Reproductive Effective none
Irritant none
Nasty Functions aromatic nitro
Shape Index 0.54167
Molecula Flexibility 0.5251
Molecular Complexity 0.85521
Fragments 1
Non HAtoms 24
NonCHAtoms 12
Electronegative Atoms 12
StereoCenters 4
Rotatable Bond 8
Rings Closures 2
Small Rings 2
Aromatic Rings 2
Aromatic Atoms 9
Sp3Atoms 10
Amines 1
Aromatic Amines 1
Aromatic Nitrogens 2
AcidicOxygens 1
StereoCon this enantiomer

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