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

CAS Number: 70095-84-0
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CC(C(C(C1)N(C)C)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.C29H33NO10
Molecular Weight
555.578
Drug-likeness
6.7797
CAS
70095-84-0
InChI key
LXUULYQZJJTFOD-MUUKTGSOSA-N
SMILES
CC(C(C(C1)N(C)C)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 70095-84-0
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-(dimethylamino)hexopyranoside--hydrogen chloride (1/1)
Molecular Formula HCl.C29H33NO10
SMILES CC(C(C(C1)N(C)C)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/C29H33NO10.ClH/c1-12-24(32)16(30(3)4)9-19(39-12)40-18-11-29(37,13(2)31)10-15-21(18)28(36)23-22(26(15)34)25(33)14-7-6-8-17(38-5)20(14)27(23)35;/h6-8,12,16,18-19,24,32,34,36-37H,9-11H2,1-5H3;1H/t12?,16?,18-,19?,24?,29-;/m0./s1
InChI Key LXUULYQZJJTFOD-MUUKTGSOSA-N
CanonicalSyTyLFy e25bc5c532acb88a
TotalMolweight 592.039
Molecular Weight 555.578
MonoisotopicMass 555.210449
CLogP 1.712
CLogS -4.568
H Acceptors 11
H Donors 4
TotalSurfaceArea 386.96
Relative PSA 0.32321
PolarSurfaceArea 163.06
Drug-likeness 6.7797
Mutagenic none
Tumorigenic none
Reproductive Effective high
Irritant high
Shape Index 0.375
Molecula Flexibility 0.3116
Molecular Complexity 1.0431
Fragments 2
Non HAtoms 40
NonCHAtoms 11
Electronegative Atoms 11
StereoCenters 6
Rotatable Bond 5
Rings Closures 5
Small Rings 5
Aromatic Rings 2
Aromatic Atoms 12
Sp3Atoms 22
Symmetricatoms 1
Amines 1
AlkylAmines 1
BasicNitrogens 1
StereoCon unknown chirality

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