(1S)-2-(Carbamoyloxy)-1-(2-chlorophenyl)ethyl beta-D-glucopyranosiduronic acid

CAS Number: 940279-82-3
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NC(OC[C@H](c(cccc1)c1Cl)O[C@@H]([C@@H]([C@H]([C@@H]1O)O)O)O[C@@H]1C(O)=O)=O
Molecule Information
Mutagenic: none Tumorigenic: none Irritant: none
Formula
C15H18NO9Cl
Molecular Weight
391.759
Drug-likeness
1.2474
CAS
940279-82-3
InChI key
RKWAMNXFHLRQGF-YADKISOJSA-N
SMILES
NC(OC[C@H](c(cccc1)c1Cl)O[C@@H]([C@@H]([C@H]([C@@H]1O)O)O)O[C@@H]1C(O)=O)=O
ChemrytIQ

CAS Information Snapshot

1 database item
Mutagenic
none
Tumorigenic
none
Handling Watch
Irritant: none | Reproductive effective: none
PropertyValue
CAS Number 940279-82-3
Molecule Name (1S)-2-(Carbamoyloxy)-1-(2-chlorophenyl)ethyl beta-D-glucopyranosiduronic acid
Molecular Formula C15H18NO9Cl
SMILES NC(OC[C@H](c(cccc1)c1Cl)O[C@@H]([C@@H]([C@H]([C@@H]1O)O)O)O[C@@H]1C(O)=O)=O
InChI InChI=1S/C15H18ClNO9/c16-7-4-2-1-3-6(7)8(5-24-15(17)23)25-14-11(20)9(18)10(19)12(26-14)13(21)22/h1-4,8-12,14,18-20H,5H2,(H2,17,23)(H,21,22)/t8-,9-,10-,11-,12+,14-/m1/s1
InChI Key RKWAMNXFHLRQGF-YADKISOJSA-N
CanonicalSyTyLFy 3566882359132de6
TotalMolweight 391.759
Molecular Weight 391.759
MonoisotopicMass 391.067011
CLogP -1.2963
CLogS -2.155
H Acceptors 10
H Donors 5
TotalSurfaceArea 263.36
Relative PSA 0.46989
PolarSurfaceArea 168.77
Drug-likeness 1.2474
Mutagenic none
Tumorigenic none
Reproductive Effective none
Irritant none
Shape Index 0.42308
Molecula Flexibility 0.38537
Molecular Complexity 0.8591
Fragments 1
Non HAtoms 26
NonCHAtoms 11
Electronegative Atoms 11
StereoCenters 6
Rotatable Bond 7
Rings Closures 2
Small Rings 2
Aromatic Rings 1
Aromatic Atoms 6
Sp3Atoms 14
Amides 1
AcidicOxygens 1
StereoCon this enantiomer

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