Methyl 6,8-dideoxy-6-[(4-ethyl-1-methyl-D-prolyl)amino]-1-thio-beta-L-threo-octopyranoside--hydrogen chloride (1/1)

CAS Number: 11021-35-5
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CCC(C1)CN(C)[C@H]1C(NC(C(C)O)C([C@@H]([C@H](C1O)O)O)O[C@@H]1SC)=O.Cl
Molecule Information
Mutagenic: none Tumorigenic: none Irritant: low
Formula
HCl.C17H32N2O6S
Molecular Weight
392.515
Drug-likeness
5.7704
CAS
11021-35-5
InChI key
MGUWHIXJDICIPX-GSHWBZCFSA-N
SMILES
CCC(C1)CN(C)[C@H]1C(NC(C(C)O)C([C@@H]([C@H](C1O)O)O)O[C@@H]1SC)=O.Cl
ChemrytIQ

CAS Information Snapshot

1 database item
Mutagenic
none
Tumorigenic
none
Handling Watch
Irritant: low | Reproductive effective: none
PropertyValue
CAS Number 11021-35-5
Molecule Name Methyl 6,8-dideoxy-6-[(4-ethyl-1-methyl-D-prolyl)amino]-1-thio-beta-L-threo-octopyranoside--hydrogen chloride (1/1)
Molecular Formula HCl.C17H32N2O6S
SMILES CCC(C1)CN(C)[C@H]1C(NC(C(C)O)C([C@@H]([C@H](C1O)O)O)O[C@@H]1SC)=O.Cl
InChI InChI=1S/C17H32N2O6S.ClH/c1-5-9-6-10(19(3)7-9)16(24)18-11(8(2)20)15-13(22)12(21)14(23)17(25-15)26-4;/h8-15,17,20-23H,5-7H2,1-4H3,(H,18,24);1H/t8?,9?,10-,11?,12+,13+,14?,15?,17-;/m1./s1
InChI Key MGUWHIXJDICIPX-GSHWBZCFSA-N
CanonicalSyTyLFy 9f94b4eac5bed6dd
TotalMolweight 428.976
Molecular Weight 392.515
MonoisotopicMass 392.198108
CLogP -0.7447
CLogS -1.288
H Acceptors 8
H Donors 5
TotalSurfaceArea 281.72
Relative PSA 0.38315
PolarSurfaceArea 147.79
Drug-likeness 5.7704
Mutagenic none
Tumorigenic none
Reproductive Effective none
Irritant low
Shape Index 0.5
Molecula Flexibility 0.55279
Molecular Complexity 0.87179
Fragments 2
Non HAtoms 26
NonCHAtoms 9
Electronegative Atoms 9
StereoCenters 9
Rotatable Bond 6
Rings Closures 2
Small Rings 2
Sp3Atoms 23
Amides 1
Amines 1
AlkylAmines 1
BasicNitrogens 1
StereoCon unknown chirality

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