3,5,10,12-Tetrahydroxy-3-(hydroxyacetyl)-6,11-dioxo-1,2,3,4,6,11-hexahydrotetracen-1-yl 3-amino-2,3,6-trideoxyhexopyranoside--hydrogen chloride (1/1)

CAS Number: 64248-76-6
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CC(C(C(C1)N)O)OC1OC(CC(C1)(C(CO)=O)O)c(c(O)c2C(c(c3ccc4)c4O)=O)c1c(O)c2C3=O.Cl
Molecule Information
Mutagenic: none Tumorigenic: none Irritant: high
Formula
HCl.C26H27NO11
Molecular Weight
529.496
Drug-likeness
6.5588
CAS
64248-76-6
InChI key
RHTUTZGRNYWSRC-UHFFFAOYSA-N
SMILES
CC(C(C(C1)N)O)OC1OC(CC(C1)(C(CO)=O)O)c(c(O)c2C(c(c3ccc4)c4O)=O)c1c(O)c2C3=O.Cl
ChemrytIQ

CAS Information Snapshot

1 database item
Mutagenic
none
Tumorigenic
none
Handling Watch
Irritant: high | Reproductive effective: none
PropertyValue
CAS Number 64248-76-6
Molecule Name 3,5,10,12-Tetrahydroxy-3-(hydroxyacetyl)-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.C26H27NO11
SMILES CC(C(C(C1)N)O)OC1OC(CC(C1)(C(CO)=O)O)c(c(O)c2C(c(c3ccc4)c4O)=O)c1c(O)c2C3=O.Cl
InChI InChI=1S/C26H27NO11.ClH/c1-9-21(31)12(27)5-16(37-9)38-14-7-26(36,15(30)8-28)6-11-18(14)25(35)20-19(23(11)33)22(32)10-3-2-4-13(29)17(10)24(20)34;/h2-4,9,12,14,16,21,28-29,31,33,35-36H,5-8,27H2,1H3;1H
InChI Key RHTUTZGRNYWSRC-UHFFFAOYSA-N
CanonicalSyTyLFy a8a1e7a8ab7fda5a
TotalMolweight 565.957
Molecular Weight 529.496
MonoisotopicMass 529.158414
CLogP -0.1084
CLogS -4.193
H Acceptors 12
H Donors 7
TotalSurfaceArea 352.6
Relative PSA 0.43389
PolarSurfaceArea 217.07
Drug-likeness 6.5588
Mutagenic none
Tumorigenic none
Reproductive Effective none
Irritant high
Shape Index 0.39474
Molecula Flexibility 0.34584
Molecular Complexity 1.0353
Fragments 2
Non HAtoms 38
NonCHAtoms 12
Electronegative Atoms 12
StereoCenters 6
Rotatable Bond 4
Rings Closures 5
Small Rings 5
Aromatic Rings 2
Aromatic Atoms 12
Sp3Atoms 20
Amines 1
AlkylAmines 1
BasicNitrogens 1
StereoCon unknown chirality

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