3,5,12-Trihydroxy-3-(hydroxyacetyl)-10-methoxy-6,11-dioxo-1,2,3,4,6,11-hexahydrotetracen-1-yl 2,3,6-trideoxy-3-(dimethylamino)hexopyranosido--hydrogen chlorido (1/1)

CAS Number: 67106-76-7
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CC(C(C(C1)N(C)C)O)OC1O[C@@H](C[C@@](C1)(C(CO)=O)O)c(c(O)c2C(c(c3ccc4)c4OC)=O)c1c(O)c2C3=O.Cl
Molecule Information
Mutagenic: none Tumorigenic: none Irritant: high
Formula
HCl.C29H33NO11
Molecular Weight
571.577
Drug-likeness
7.25
CAS
67106-76-7
InChI key
GDHDMMYJQUZEPN-MTDHEZBUSA-N
SMILES
CC(C(C(C1)N(C)C)O)OC1O[C@@H](C[C@@](C1)(C(CO)=O)O)c(c(O)c2C(c(c3ccc4)c4OC)=O)c1c(O)c2C3=O.Cl
ChemrytIQ

CAS Information Snapshot

1 database item
Mutagenic
none
Tumorigenic
none
Handling Watch
Irritant: high | Reproductive effective: none
PropertyValue
CAS Number 67106-76-7
Molecule Name 3,5,12-Trihydroxy-3-(hydroxyacetyl)-10-methoxy-6,11-dioxo-1,2,3,4,6,11-hexahydrotetracen-1-yl 2,3,6-trideoxy-3-(dimethylamino)hexopyranosido--hydrogen chlorido (1/1)
Molecular Formula HCl.C29H33NO11
SMILES CC(C(C(C1)N(C)C)O)OC1O[C@@H](C[C@@](C1)(C(CO)=O)O)c(c(O)c2C(c(c3ccc4)c4OC)=O)c1c(O)c2C3=O.Cl
InChI InChI=1S/C29H33NO11.ClH/c1-12-24(33)15(30(2)3)8-19(40-12)41-17-10-29(38,18(32)11-31)9-14-21(17)28(37)23-22(26(14)35)25(34)13-6-5-7-16(39-4)20(13)27(23)36;/h5-7,12,15,17,19,24,31,33,35,37-38H,8-11H2,1-4H3;1H/t12?,15?,17-,19?,24?,29-;/m0./s1
InChI Key GDHDMMYJQUZEPN-MTDHEZBUSA-N
CanonicalSyTyLFy e60b4c9a725e87c
TotalMolweight 608.038
Molecular Weight 571.577
MonoisotopicMass 571.205364
CLogP 0.7853
CLogS -4.061
H Acceptors 12
H Donors 5
TotalSurfaceArea 394.81
Relative PSA 0.34997
PolarSurfaceArea 183.29
Drug-likeness 7.25
Mutagenic none
Tumorigenic none
Reproductive Effective none
Irritant high
Shape Index 0.36585
Molecula Flexibility 0.31338
Molecular Complexity 1.0455
Fragments 2
Non HAtoms 41
NonCHAtoms 12
Electronegative Atoms 12
StereoCenters 6
Rotatable Bond 6
Rings Closures 5
Small Rings 5
Aromatic Rings 2
Aromatic Atoms 12
Sp3Atoms 23
Symmetricatoms 1
Amines 1
AlkylAmines 1
BasicNitrogens 1
StereoCon unknown chirality

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