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

CAS Number: 68168-14-9
Structure Viewer
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C[C@@H]([C@H]([C@H](C1)N)O)O[C@H]1O[C@@H](CC(C1)C(C)=O)c(c(O)c2C(c(c3ccc4)c4OC)=O)c1c(O)c2C3=O.Cl
Molecule Information
Mutagenic: none Tumorigenic: none Irritant: high
Formula
HCl.C27H29NO9
Molecular Weight
511.525
Drug-likeness
5.4095
CAS
68168-14-9
InChI key
VEELPQWPRQDYTN-SPMPHBKUSA-N
SMILES
C[C@@H]([C@H]([C@H](C1)N)O)O[C@H]1O[C@@H](CC(C1)C(C)=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 68168-14-9
Molecule Name 3-Acetyl-5,12-dihydroxy-10-methoxy-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.C27H29NO9
SMILES C[C@@H]([C@H]([C@H](C1)N)O)O[C@H]1O[C@@H](CC(C1)C(C)=O)c(c(O)c2C(c(c3ccc4)c4OC)=O)c1c(O)c2C3=O.Cl
InChI InChI=1S/C27H29NO9.ClH/c1-10(29)12-7-14-20(17(8-12)37-18-9-15(28)23(30)11(2)36-18)27(34)22-21(25(14)32)24(31)13-5-4-6-16(35-3)19(13)26(22)33;/h4-6,11-12,15,17-18,23,30,32,34H,7-9,28H2,1-3H3;1H/t11-,12?,15+,17-,18-,23-;/m0./s1
InChI Key VEELPQWPRQDYTN-SPMPHBKUSA-N
CanonicalSyTyLFy b445ec7dafc669c6
TotalMolweight 547.986
Molecular Weight 511.525
MonoisotopicMass 511.184234
CLogP 1.9174
CLogS -5.464
H Acceptors 10
H Donors 4
TotalSurfaceArea 356.4
Relative PSA 0.34705
PolarSurfaceArea 165.61
Drug-likeness 5.4095
Mutagenic none
Tumorigenic none
Reproductive Effective high
Irritant high
Shape Index 0.40541
Molecula Flexibility 0.21004
Molecular Complexity 1.024
Fragments 2
Non HAtoms 37
NonCHAtoms 10
Electronegative Atoms 10
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 unknown chirality

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