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-(diethylamino)hexopyranoside--hydrogen chloride (1/1)

CAS Number: 70844-09-6
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CCN(CC)C(CC(O[C@@H](C[C@@](C1)(C(CO)=O)O)c(c(O)c2C(c(c3ccc4)c4OC)=O)c1c(O)c2C3=O)OC1C)C1O.Cl
Molecule Information
Mutagenic: none Tumorigenic: none Irritant: high
Formula
HCl.C31H37NO11
Molecular Weight
599.631
Drug-likeness
7.4008
CAS
70844-09-6
InChI key
GDIORRHLBKYQCZ-PYBHCKQVSA-N
SMILES
CCN(CC)C(CC(O[C@@H](C[C@@](C1)(C(CO)=O)O)c(c(O)c2C(c(c3ccc4)c4OC)=O)c1c(O)c2C3=O)OC1C)C1O.Cl
ChemrytIQ

CAS Information Snapshot

1 database item
Mutagenic
none
Tumorigenic
none
Handling Watch
Irritant: high | Reproductive effective: none
PropertyValue
CAS Number 70844-09-6
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-(diethylamino)hexopyranoside--hydrogen chloride (1/1)
Molecular Formula HCl.C31H37NO11
SMILES CCN(CC)C(CC(O[C@@H](C[C@@](C1)(C(CO)=O)O)c(c(O)c2C(c(c3ccc4)c4OC)=O)c1c(O)c2C3=O)OC1C)C1O.Cl
InChI InChI=1S/C31H37NO11.ClH/c1-5-32(6-2)17-10-21(42-14(3)26(17)35)43-19-12-31(40,20(34)13-33)11-16-23(19)30(39)25-24(28(16)37)27(36)15-8-7-9-18(41-4)22(15)29(25)38;/h7-9,14,17,19,21,26,33,35,37,39-40H,5-6,10-13H2,1-4H3;1H/t14?,17?,19-,21?,26?,31-;/m0./s1
InChI Key GDIORRHLBKYQCZ-PYBHCKQVSA-N
CanonicalSyTyLFy 3b7328f36cb5ca5f
TotalMolweight 636.092
Molecular Weight 599.631
MonoisotopicMass 599.236664
CLogP 1.5979
CLogS -4.661
H Acceptors 12
H Donors 5
TotalSurfaceArea 422.33
Relative PSA 0.32716
PolarSurfaceArea 183.29
Drug-likeness 7.4008
Mutagenic none
Tumorigenic none
Reproductive Effective none
Irritant high
Shape Index 0.37209
Molecula Flexibility 0.34272
Molecular Complexity 1.0479
Fragments 2
Non HAtoms 43
NonCHAtoms 12
Electronegative Atoms 12
StereoCenters 6
Rotatable Bond 8
Rings Closures 5
Small Rings 5
Aromatic Rings 2
Aromatic Atoms 12
Sp3Atoms 25
Symmetricatoms 2
Amines 1
AlkylAmines 1
BasicNitrogens 1
StereoCon unknown chirality

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