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-[(oxan-4-yl)amino]hexopyranoside--hydrogen chloride (1/1)

CAS Number: 79898-10-5
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CC(C(C(C1)NC2CCOCC2)O)OC1OC(CC(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.C32H37NO11
Molecular Weight
611.642
Drug-likeness
2.1244
CAS
79898-10-5
InChI key
ZQEBQMLPBXNTCK-UHFFFAOYSA-N
SMILES
CC(C(C(C1)NC2CCOCC2)O)OC1OC(CC(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 79898-10-5
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-[(oxan-4-yl)amino]hexopyranoside--hydrogen chloride (1/1)
Molecular Formula HCl.C32H37NO11
SMILES CC(C(C(C1)NC2CCOCC2)O)OC1OC(CC(C1)(C(C)=O)O)c(c(O)c2C(c(c3ccc4)c4OC)=O)c1c(O)c2C3=O.Cl
InChI InChI=1S/C32H37NO11.ClH/c1-14-27(35)19(33-16-7-9-42-10-8-16)11-22(43-14)44-21-13-32(40,15(2)34)12-18-24(21)31(39)26-25(29(18)37)28(36)17-5-4-6-20(41-3)23(17)30(26)38;/h4-6,14,16,19,21-22,27,33,35,37,39-40H,7-13H2,1-3H3;1H
InChI Key ZQEBQMLPBXNTCK-UHFFFAOYSA-N
CanonicalSyTyLFy f6f7e00df9bab019
TotalMolweight 648.103
Molecular Weight 611.642
MonoisotopicMass 611.236664
CLogP 1.8372
CLogS -5.615
H Acceptors 12
H Donors 5
TotalSurfaceArea 427.64
Relative PSA 0.33435
PolarSurfaceArea 181.08
Drug-likeness 2.1244
Mutagenic none
Tumorigenic none
Reproductive Effective high
Irritant high
Shape Index 0.40909
Molecula Flexibility 0.37863
Molecular Complexity 1.0442
Fragments 2
Non HAtoms 44
NonCHAtoms 12
Electronegative Atoms 12
StereoCenters 6
Rotatable Bond 6
Rings Closures 6
Small Rings 6
Aromatic Rings 2
Aromatic Atoms 12
Sp3Atoms 26
Symmetricatoms 2
Amines 1
AlkylAmines 1
BasicNitrogens 1
StereoCon unknown chirality

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