(1S,3S)-3-(Ethoxyacetyl)-3,5,12-trihydroxy-10-methoxy-6,11-dioxo-1,2,3,4,6,11-hexahydrotetracen-1-yl 3-amino-2,3,6-trideoxyhexopyranoside--hydrogen chloride (1/1)

CAS Number: 66678-32-8
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CCOCC([C@@](C[C@@H]1OC(CC2N)OC(C)C2O)(Cc(c(O)c2C(c3cccc(OC)c33)=O)c1c(O)c2C3=O)O)=O.Cl
Molecule Information
Mutagenic: none Tumorigenic: none Irritant: high
Formula
HCl.C29H33NO11
Molecular Weight
571.577
Drug-likeness
5.1343
CAS
66678-32-8
InChI key
DKNWWUDEJMDZCD-MTDHEZBUSA-N
SMILES
CCOCC([C@@](C[C@@H]1OC(CC2N)OC(C)C2O)(Cc(c(O)c2C(c3cccc(OC)c33)=O)c1c(O)c2C3=O)O)=O.Cl
ChemrytIQ

CAS Information Snapshot

1 database item
Mutagenic
none
Tumorigenic
none
Handling Watch
Irritant: high | Reproductive effective: none
PropertyValue
CAS Number 66678-32-8
Molecule Name (1S,3S)-3-(Ethoxyacetyl)-3,5,12-trihydroxy-10-methoxy-6,11-dioxo-1,2,3,4,6,11-hexahydrotetracen-1-yl 3-amino-2,3,6-trideoxyhexopyranoside--hydrogen chloride (1/1)
Molecular Formula HCl.C29H33NO11
SMILES CCOCC([C@@](C[C@@H]1OC(CC2N)OC(C)C2O)(Cc(c(O)c2C(c3cccc(OC)c33)=O)c1c(O)c2C3=O)O)=O.Cl
InChI InChI=1S/C29H33NO11.ClH/c1-4-39-11-18(31)29(37)9-14-21(17(10-29)41-19-8-15(30)24(32)12(2)40-19)28(36)23-22(26(14)34)25(33)13-6-5-7-16(38-3)20(13)27(23)35;/h5-7,12,15,17,19,24,32,34,36-37H,4,8-11,30H2,1-3H3;1H/t12?,15?,17-,19?,24?,29-;/m0./s1
InChI Key DKNWWUDEJMDZCD-MTDHEZBUSA-N
CanonicalSyTyLFy 325205b9ed5ab904
TotalMolweight 608.038
Molecular Weight 571.577
MonoisotopicMass 571.205364
CLogP 1.0015
CLogS -4.935
H Acceptors 12
H Donors 5
TotalSurfaceArea 398.18
Relative PSA 0.36865
PolarSurfaceArea 195.07
Drug-likeness 5.1343
Mutagenic none
Tumorigenic none
Reproductive Effective none
Irritant high
Shape Index 0.39024
Molecula Flexibility 0.30333
Molecular Complexity 1.0439
Fragments 2
Non HAtoms 41
NonCHAtoms 12
Electronegative Atoms 12
StereoCenters 6
Rotatable Bond 7
Rings Closures 5
Small Rings 5
Aromatic Rings 2
Aromatic Atoms 12
Sp3Atoms 23
Amines 1
AlkylAmines 1
BasicNitrogens 1
StereoCon unknown chirality

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