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

CAS Number: 66678-33-9
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CC(C(C(C1)N)O)OC1O[C@@H](C[C@@](C1)(C(COC)=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.C28H31NO11
Molecular Weight
557.55
Drug-likeness
6.3924
CAS
66678-33-9
InChI key
NFAUERLESUWLDV-IBOVKBSISA-N
SMILES
CC(C(C(C1)N)O)OC1O[C@@H](C[C@@](C1)(C(COC)=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 66678-33-9
Molecule Name 3,5,12-Trihydroxy-10-methoxy-3-(methoxyacetyl)-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[C@@](C1)(C(COC)=O)O)c(c(O)c2C(c(c3ccc4)c4OC)=O)c1c(O)c2C3=O.Cl
InChI InChI=1S/C28H31NO11.ClH/c1-11-23(31)14(29)7-18(39-11)40-16-9-28(36,17(30)10-37-2)8-13-20(16)27(35)22-21(25(13)33)24(32)12-5-4-6-15(38-3)19(12)26(22)34;/h4-6,11,14,16,18,23,31,33,35-36H,7-10,29H2,1-3H3;1H/t11?,14?,16-,18?,23?,28-;/m0./s1
InChI Key NFAUERLESUWLDV-IBOVKBSISA-N
CanonicalSyTyLFy e049352cda70c8b6
TotalMolweight 594.011
Molecular Weight 557.55
MonoisotopicMass 557.189714
CLogP 0.5952
CLogS -4.635
H Acceptors 12
H Donors 5
TotalSurfaceArea 384.42
Relative PSA 0.38185
PolarSurfaceArea 195.07
Drug-likeness 6.3924
Mutagenic none
Tumorigenic none
Reproductive Effective none
Irritant high
Shape Index 0.375
Molecula Flexibility 0.29557
Molecular Complexity 1.0431
Fragments 2
Non HAtoms 40
NonCHAtoms 12
Electronegative Atoms 12
StereoCenters 6
Rotatable Bond 6
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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