3-Acetyl-3,5,12-trihydroxy-10-methoxy-6,11-dioxo-1,2,3,4,6,11-hexahydrotetracen-1-yl 2,3,6-trideoxy-3-morpholin-4-ylhexopyranoside--hydrogen chloride (1/1)

CAS Number: 80844-67-3
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CC(C(C(C1)N2CCOCC2)O)OC1O[C@@H](C[C@@](C1)(C(C)=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.C31H35NO11
Molecular Weight
597.615
Drug-likeness
6.1005
CAS
80844-67-3
InChI key
XYGOKTHEMNQTFJ-PGCJNEOQSA-N
SMILES
CC(C(C(C1)N2CCOCC2)O)OC1O[C@@H](C[C@@](C1)(C(C)=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: high
PropertyValue
CAS Number 80844-67-3
Molecule Name 3-Acetyl-3,5,12-trihydroxy-10-methoxy-6,11-dioxo-1,2,3,4,6,11-hexahydrotetracen-1-yl 2,3,6-trideoxy-3-morpholin-4-ylhexopyranoside--hydrogen chloride (1/1)
Molecular Formula HCl.C31H35NO11
SMILES CC(C(C(C1)N2CCOCC2)O)OC1O[C@@H](C[C@@](C1)(C(C)=O)O)c(c(O)c2C(c(c3ccc4)c4OC)=O)c1c(O)c2C3=O.Cl
InChI InChI=1S/C31H35NO11.ClH/c1-14-26(34)18(32-7-9-41-10-8-32)11-21(42-14)43-20-13-31(39,15(2)33)12-17-23(20)30(38)25-24(28(17)36)27(35)16-5-4-6-19(40-3)22(16)29(25)37;/h4-6,14,18,20-21,26,34,36,38-39H,7-13H2,1-3H3;1H/t14?,18?,20-,21?,26?,31-;/m0./s1
InChI Key XYGOKTHEMNQTFJ-PGCJNEOQSA-N
CanonicalSyTyLFy 163ff5775fcc2cb9
TotalMolweight 634.076
Molecular Weight 597.615
MonoisotopicMass 597.221014
CLogP 1.681
CLogS -4.635
H Acceptors 12
H Donors 4
TotalSurfaceArea 413.98
Relative PSA 0.32627
PolarSurfaceArea 172.29
Drug-likeness 6.1005
Mutagenic none
Tumorigenic none
Reproductive Effective high
Irritant high
Shape Index 0.39535
Molecula Flexibility 0.31747
Molecular Complexity 1.0478
Fragments 2
Non HAtoms 43
NonCHAtoms 12
Electronegative Atoms 12
StereoCenters 6
Rotatable Bond 5
Rings Closures 6
Small Rings 6
Aromatic Rings 2
Aromatic Atoms 12
Sp3Atoms 25
Symmetricatoms 2
Amines 1
AlkylAmines 1
BasicNitrogens 1
StereoCon unknown chirality

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