5,12-Naphthacenedione, 8-acetyl-10-((3-amino-3,5-dideoxy-beta-D-ribofuranosyl)oxy)-7,8,9,10-tetrahydro-6,8,11-trihydroxy-1-methoxy-, hydrochloride, (8S-cis)-

CAS Number: 79898-13-8
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C[C@H]([C@H]([C@H]1O)N)O[C@H]1O[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.C26H27NO10
Molecular Weight
513.497
Drug-likeness
1.8464
CAS
79898-13-8
InChI key
GRXYHNFFJITBLV-SHXVTIJCSA-N
SMILES
C[C@H]([C@H]([C@H]1O)N)O[C@H]1O[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 79898-13-8
Molecule Name 5,12-Naphthacenedione, 8-acetyl-10-((3-amino-3,5-dideoxy-beta-D-ribofuranosyl)oxy)-7,8,9,10-tetrahydro-6,8,11-trihydroxy-1-methoxy-, hydrochloride, (8S-cis)-
Molecular Formula HCl.C26H27NO10
SMILES C[C@H]([C@H]([C@H]1O)N)O[C@H]1O[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/C26H27NO10.ClH/c1-9-19(27)24(33)25(36-9)37-14-8-26(34,10(2)28)7-12-16(14)23(32)18-17(21(12)30)20(29)11-5-4-6-13(35-3)15(11)22(18)31;/h4-6,9,14,19,24-25,30,32-34H,7-8,27H2,1-3H3;1H/t9-,14-,19-,24+,25-,26-;/m0./s1
InChI Key GRXYHNFFJITBLV-SHXVTIJCSA-N
CanonicalSyTyLFy bf4cf6fa427d18a2
TotalMolweight 549.958
Molecular Weight 513.497
MonoisotopicMass 513.163499
CLogP 0.752
CLogS -4.744
H Acceptors 11
H Donors 5
TotalSurfaceArea 346.9
Relative PSA 0.39432
PolarSurfaceArea 185.84
Drug-likeness 1.8464
Mutagenic none
Tumorigenic none
Reproductive Effective high
Irritant high
Shape Index 0.37838
Molecula Flexibility 0.17128
Molecular Complexity 1.0399
Fragments 2
Non HAtoms 37
NonCHAtoms 11
Electronegative Atoms 11
StereoCenters 6
Rotatable Bond 4
Rings Closures 5
Small Rings 5
Aromatic Rings 2
Aromatic Atoms 12
Sp3Atoms 19
Amines 1
AlkylAmines 1
BasicNitrogens 1
StereoCon this enantiomer

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