PUBCHEM_71751097

CAS Number: 1000890-53-8
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COC([C@](C[C@@H]1O)(Oc(cc2)ccc2[N+]([O-])=O)O[C@@H]([C@@H]([C@@H](CO)O)O)[C@@H]1NC(CO)=O)=O
Molecule Information
Mutagenic: none Tumorigenic: none Irritant: none
Formula
C18H24N2O12
Molecular Weight
460.391
Drug-likeness
-4.0885
CAS
1000890-53-8
InChI key
UYMDUGWMVDDTFR-MZJAYELKSA-N
SMILES
COC([C@](C[C@@H]1O)(Oc(cc2)ccc2[N+]([O-])=O)O[C@@H]([C@@H]([C@@H](CO)O)O)[C@@H]1NC(CO)=O)=O
ChemrytIQ

CAS Information Snapshot

1 database item
Mutagenic
none
Tumorigenic
none
Handling Watch
Irritant: none | Reproductive effective: none
PropertyValue
CAS Number 1000890-53-8
Molecule Name PUBCHEM_71751097
Molecular Formula C18H24N2O12
SMILES COC([C@](C[C@@H]1O)(Oc(cc2)ccc2[N+]([O-])=O)O[C@@H]([C@@H]([C@@H](CO)O)O)[C@@H]1NC(CO)=O)=O
InChI InChI=1S/C18H24N2O12/c1-30-17(27)18(31-10-4-2-9(3-5-10)20(28)29)6-11(23)14(19-13(25)8-22)16(32-18)15(26)12(24)7-21/h2-5,11-12,14-16,21-24,26H,6-8H2,1H3,(H,19,25)/t11-,12-,14+,15-,16-,18-/m1/s1
InChI Key UYMDUGWMVDDTFR-MZJAYELKSA-N
CanonicalSyTyLFy f28e4356f3d64747
TotalMolweight 460.391
Molecular Weight 460.391
MonoisotopicMass 460.132928
CLogP -3.3801
CLogS -1.424
H Acceptors 14
H Donors 6
TotalSurfaceArea 318.59
Relative PSA 0.51307
PolarSurfaceArea 220.83
Drug-likeness -4.0885
Mutagenic none
Tumorigenic none
Reproductive Effective none
Irritant none
Nasty Functions aromatic nitro
Shape Index 0.46875
Molecula Flexibility 0.53191
Molecular Complexity 0.93423
Fragments 1
Non HAtoms 32
NonCHAtoms 14
Electronegative Atoms 14
StereoCenters 6
Rotatable Bond 10
Rings Closures 2
Small Rings 2
Aromatic Rings 1
Aromatic Atoms 6
Sp3Atoms 19
Symmetricatoms 2
Amides 1
AcidicOxygens 1
StereoCon this enantiomer

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