4-[(3-Amino-2,3,6-trideoxyhexopyranosyl)oxy]-2,5,12-trihydroxy-7-methoxy-6,11-dioxo-1,2,3,4,6,11-hexahydrotetracene-2-carboxylic acid--hydrogen chloride (1/1)

CAS Number: 58199-96-5
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CC(C(C(C1)N)O)OC1O[C@@H](C[C@@](C1)(C(O)=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.C26H27NO11
Molecular Weight
529.496
Drug-likeness
5.3687
CAS
58199-96-5
InChI key
HUXYGCZFLAONTF-FZGDCAGASA-N
SMILES
CC(C(C(C1)N)O)OC1O[C@@H](C[C@@](C1)(C(O)=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: none
PropertyValue
CAS Number 58199-96-5
Molecule Name 4-[(3-Amino-2,3,6-trideoxyhexopyranosyl)oxy]-2,5,12-trihydroxy-7-methoxy-6,11-dioxo-1,2,3,4,6,11-hexahydrotetracene-2-carboxylic acid--hydrogen chloride (1/1)
Molecular Formula HCl.C26H27NO11
SMILES CC(C(C(C1)N)O)OC1O[C@@H](C[C@@](C1)(C(O)=O)O)c(c(O)c2C(c(c3ccc4)c4OC)=O)c1c(O)c2C3=O.Cl
InChI InChI=1S/C26H27NO11.ClH/c1-9-20(28)12(27)6-15(37-9)38-14-8-26(35,25(33)34)7-11-17(14)24(32)19-18(22(11)30)21(29)10-4-3-5-13(36-2)16(10)23(19)31;/h3-5,9,12,14-15,20,28,30,32,35H,6-8,27H2,1-2H3,(H,33,34);1H/t9?,12?,14-,15?,20?,26-;/m0./s1
InChI Key HUXYGCZFLAONTF-FZGDCAGASA-N
CanonicalSyTyLFy d61b1baef271cde4
TotalMolweight 565.957
Molecular Weight 529.496
MonoisotopicMass 529.158414
CLogP -1.3105
CLogS -4.567
H Acceptors 12
H Donors 6
TotalSurfaceArea 354.75
Relative PSA 0.42252
PolarSurfaceArea 206.07
Drug-likeness 5.3687
Mutagenic none
Tumorigenic none
Reproductive Effective none
Irritant high
Shape Index 0.39474
Molecula Flexibility 0.28605
Molecular Complexity 1.0409
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
AcidicOxygens 1
StereoCon unknown chirality

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