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

CAS Number: 60660-72-2
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C[C@@H]([C@H]([C@H](C1)N)O)O[C@@H]1O[C@@H](C[C@@](C1)(C(C)=O)O)c(c(O)c2C(c3c4cccc3)=O)c1c(O)c2C4=O.Cl
Molecule Information
Mutagenic: none Tumorigenic: none Irritant: high
Formula
HCl.C26H27NO9
Molecular Weight
497.498
Drug-likeness
6.0716
CAS
60660-72-2
InChI key
JVHPTYWUBOQMBP-ZDFMLZOISA-N
SMILES
C[C@@H]([C@H]([C@H](C1)N)O)O[C@@H]1O[C@@H](C[C@@](C1)(C(C)=O)O)c(c(O)c2C(c3c4cccc3)=O)c1c(O)c2C4=O.Cl
ChemrytIQ

CAS Information Snapshot

1 database item
Mutagenic
none
Tumorigenic
none
Handling Watch
Irritant: high | Reproductive effective: high
PropertyValue
CAS Number 60660-72-2
Molecule Name 3-Acetyl-3,5,12-trihydroxy-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.C26H27NO9
SMILES C[C@@H]([C@H]([C@H](C1)N)O)O[C@@H]1O[C@@H](C[C@@](C1)(C(C)=O)O)c(c(O)c2C(c3c4cccc3)=O)c1c(O)c2C4=O.Cl
InChI InChI=1S/C26H27NO9.ClH/c1-10-21(29)15(27)7-17(35-10)36-16-9-26(34,11(2)28)8-14-18(16)25(33)20-19(24(14)32)22(30)12-5-3-4-6-13(12)23(20)31;/h3-6,10,15-17,21,29,32-34H,7-9,27H2,1-2H3;1H/t10-,15+,16-,17+,21-,26-;/m0./s1
InChI Key JVHPTYWUBOQMBP-ZDFMLZOISA-N
CanonicalSyTyLFy 20801d6bbc5583d8
TotalMolweight 533.959
Molecular Weight 497.498
MonoisotopicMass 497.168584
CLogP 1.164
CLogS -4.996
H Acceptors 10
H Donors 5
TotalSurfaceArea 338.4
Relative PSA 0.37467
PolarSurfaceArea 176.61
Drug-likeness 6.0716
Mutagenic none
Tumorigenic none
Reproductive Effective high
Irritant high
Shape Index 0.41667
Molecula Flexibility 0.19032
Molecular Complexity 1.0305
Fragments 2
Non HAtoms 36
NonCHAtoms 10
Electronegative Atoms 10
StereoCenters 6
Rotatable Bond 3
Rings Closures 5
Small Rings 5
Aromatic Rings 2
Aromatic Atoms 12
Sp3Atoms 18
Amines 1
AlkylAmines 1
BasicNitrogens 1
StereoCon this enantiomer

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