Methyl 6,8-dideoxy-6-{[hydroxy(1-methyl-4-propylpyrrolidin-2-yl)methylidene]amino}-1-thiooctopyranoside--hydrogen chloride--water (1/1/1)

CAS Number: 7179-49-9
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CCC[C@H](C1)CN(C)[C@@H]1C(O)=N[C@H]([C@@H](C)O)[C@H]([C@@H]([C@@H]([C@H]1O)O)O)O[C@@H]1SC.O.Cl
Molecule Information
Mutagenic: none Tumorigenic: none Irritant: none
Formula
HCl.C18H34N2O6S.H2O
Molecular Weight
406.542
Drug-likeness
2.174
CAS
7179-49-9
InChI key
LFZGYTBWUHCAKF-WPILFRSFSA-N
SMILES
CCC[C@H](C1)CN(C)[C@@H]1C(O)=N[C@H]([C@@H](C)O)[C@H]([C@@H]([C@@H]([C@H]1O)O)O)O[C@@H]1SC.O.Cl
ChemrytIQ

CAS Information Snapshot

1 database item
Mutagenic
none
Tumorigenic
none
Handling Watch
Irritant: none | Reproductive effective: none
PropertyValue
CAS Number 7179-49-9
Molecule Name Methyl 6,8-dideoxy-6-{[hydroxy(1-methyl-4-propylpyrrolidin-2-yl)methylidene]amino}-1-thiooctopyranoside--hydrogen chloride--water (1/1/1)
Molecular Formula HCl.C18H34N2O6S.H2O
SMILES CCC[C@H](C1)CN(C)[C@@H]1C(O)=N[C@H]([C@@H](C)O)[C@H]([C@@H]([C@@H]([C@H]1O)O)O)O[C@@H]1SC.O.Cl
InChI InChI=1S/C18H34N2O6S.ClH.H2O/c1-5-6-10-7-11(20(3)8-10)17(25)19-12(9(2)21)16-14(23)13(22)15(24)18(26-16)27-4;;/h9-16,18,21-24H,5-8H2,1-4H3,(H,19,25);1H;1H2/t9-,10+,11+,12-,13-,14+,15-,16-,18-;;/m1../s1
InChI Key LFZGYTBWUHCAKF-WPILFRSFSA-N
CanonicalSyTyLFy d019499c4c732cc5
TotalMolweight 461.018
Molecular Weight 406.542
MonoisotopicMass 406.213758
CLogP -0.1176
CLogS -1.622
H Acceptors 8
H Donors 5
TotalSurfaceArea 295.59
Relative PSA 0.36554
PolarSurfaceArea 151.28
Drug-likeness 2.174
Mutagenic none
Tumorigenic none
Reproductive Effective none
Irritant none
Shape Index 0.51852
Molecula Flexibility 0.42686
Molecular Complexity 0.87774
Fragments 3
Non HAtoms 27
NonCHAtoms 9
Electronegative Atoms 9
StereoCenters 9
Rotatable Bond 7
Rings Closures 2
Small Rings 2
Sp3Atoms 25
Amines 1
AlkylAmines 1
BasicNitrogens 1
StereoCon this enantiomer

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