(1R,2S,3S)-3-Acetyl-3,5,12-trihydroxy-2,10-dimethoxy-6,11-dioxo-1,2,3,4,6,11-hexahydrotetracen-1-yl 3-amino-2,3,6-trideoxyhexopyranoside--hydrogen chloride (1/1)

CAS Number: 82325-38-0
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CC(C(C(C1)N)O)OC1O[C@@H]([C@@H]([C@@](C1)(C(C)=O)O)OC)c(c(O)c2C(c(c3ccc4)c4OC)=O)c1c(O)c2C3=O.Cl
Molecule Information
Mutagenic: low Tumorigenic: none Irritant: high
Formula
HCl.C28H31NO11
Molecular Weight
557.55
Drug-likeness
6.313
CAS
82325-38-0
InChI key
XSPKQVARLOPVRX-KOPBERHJSA-N
SMILES
CC(C(C(C1)N)O)OC1O[C@@H]([C@@H]([C@@](C1)(C(C)=O)O)OC)c(c(O)c2C(c(c3ccc4)c4OC)=O)c1c(O)c2C3=O.Cl
ChemrytIQ

CAS Information Snapshot

1 database item
Mutagenic
low
Tumorigenic
none
Handling Watch
Irritant: high | Reproductive effective: high
PropertyValue
CAS Number 82325-38-0
Molecule Name (1R,2S,3S)-3-Acetyl-3,5,12-trihydroxy-2,10-dimethoxy-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.C28H31NO11
SMILES CC(C(C(C1)N)O)OC1O[C@@H]([C@@H]([C@@](C1)(C(C)=O)O)OC)c(c(O)c2C(c(c3ccc4)c4OC)=O)c1c(O)c2C3=O.Cl
InChI InChI=1S/C28H31NO11.ClH/c1-10-21(31)14(29)8-16(39-10)40-26-18-13(9-28(36,11(2)30)27(26)38-4)23(33)19-20(25(18)35)24(34)17-12(22(19)32)6-5-7-15(17)37-3;/h5-7,10,14,16,21,26-27,31,33,35-36H,8-9,29H2,1-4H3;1H/t10?,14?,16?,21?,26-,27-,28-;/m1./s1
InChI Key XSPKQVARLOPVRX-KOPBERHJSA-N
CanonicalSyTyLFy fa77b6a46a5cd3f1
TotalMolweight 594.011
Molecular Weight 557.55
MonoisotopicMass 557.189714
CLogP 0.6698
CLogS -4.743
H Acceptors 12
H Donors 5
TotalSurfaceArea 381.66
Relative PSA 0.38461
PolarSurfaceArea 195.07
Drug-likeness 6.313
Mutagenic low
Tumorigenic none
Reproductive Effective high
Irritant high
Shape Index 0.375
Molecula Flexibility 0.29259
Molecular Complexity 1.0635
Fragments 2
Non HAtoms 40
NonCHAtoms 12
Electronegative Atoms 12
StereoCenters 7
Rotatable Bond 5
Rings Closures 5
Small Rings 5
Aromatic Rings 2
Aromatic Atoms 12
Sp3Atoms 22
Amines 1
AlkylAmines 1
BasicNitrogens 1
StereoCon unknown chirality

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