5,12-Naphthacenedione, 8-ethyl-7,8,9,10-tetrahydro-1,6,8,11-tetrahydroxy-7-((2,3,6-trideoxy-3-(dimethylamino)-alpha-L-lyxo-hexopyranosyl)oxy)-, hydrochloride, (7R-trans)-

CAS Number: 82311-57-7
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CC[C@@](CCc(c(O)c1C(c(c2ccc3)c3O)=O)c3c(O)c1C2=O)([C@@H]3O[C@@H](C[C@@H]1N)O[C@@H](C)[C@H]1O)O.Cl
Molecule Information
Mutagenic: none Tumorigenic: none Irritant: high
Formula
HCl.C26H29NO9
Molecular Weight
499.514
Drug-likeness
4.728
CAS
82311-57-7
InChI key
XQUXOHYPCJGHET-WUDXRJFWSA-N
SMILES
CC[C@@](CCc(c(O)c1C(c(c2ccc3)c3O)=O)c3c(O)c1C2=O)([C@@H]3O[C@@H](C[C@@H]1N)O[C@@H](C)[C@H]1O)O.Cl
ChemrytIQ

CAS Information Snapshot

1 database item
Mutagenic
none
Tumorigenic
none
Handling Watch
Irritant: high | Reproductive effective: none
PropertyValue
CAS Number 82311-57-7
Molecule Name 5,12-Naphthacenedione, 8-ethyl-7,8,9,10-tetrahydro-1,6,8,11-tetrahydroxy-7-((2,3,6-trideoxy-3-(dimethylamino)-alpha-L-lyxo-hexopyranosyl)oxy)-, hydrochloride, (7R-trans)-
Molecular Formula HCl.C26H29NO9
SMILES CC[C@@](CCc(c(O)c1C(c(c2ccc3)c3O)=O)c3c(O)c1C2=O)([C@@H]3O[C@@H](C[C@@H]1N)O[C@@H](C)[C@H]1O)O.Cl
InChI InChI=1S/C26H29NO9.ClH/c1-3-26(34)8-7-12-17(25(26)36-15-9-13(27)20(29)10(2)35-15)24(33)19-18(22(12)31)23(32)16-11(21(19)30)5-4-6-14(16)28;/h4-6,10,13,15,20,25,28-29,31,33-34H,3,7-9,27H2,1-2H3;1H/t10-,13+,15-,20-,25+,26+;/m0./s1
InChI Key XQUXOHYPCJGHET-WUDXRJFWSA-N
CanonicalSyTyLFy e29f3044ba24247
TotalMolweight 535.975
Molecular Weight 499.514
MonoisotopicMass 499.184234
CLogP 1.8713
CLogS -5.048
H Acceptors 10
H Donors 6
TotalSurfaceArea 340.76
Relative PSA 0.37226
PolarSurfaceArea 179.77
Drug-likeness 4.728
Mutagenic none
Tumorigenic none
Reproductive Effective none
Irritant high
Shape Index 0.41667
Molecula Flexibility 0.17471
Molecular Complexity 1.0334
Fragments 2
Non HAtoms 36
NonCHAtoms 10
Electronegative Atoms 10
StereoCenters 6
Rotatable Bond 3
Rings Closures 5
Small Rings 5
Aromatic Rings 2
Aromatic Atoms 12
Sp3Atoms 20
Amines 1
AlkylAmines 1
BasicNitrogens 1
StereoCon this enantiomer

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