3,5,12-Trihydroxy-3-(hydroxyacetyl)-10-methoxy-6,11-dioxo-1,2,3,4,6,11-hexahydrotetracen-1-yl 2,3,6-trideoxy-3-morpholin-4-ylhexopyranoside--hydrogen chloride (1/1)

CAS Number: 89196-04-3
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CC(C(C(C1)N2CCOCC2)O)OC1O[C@@H](C[C@@](C1)(C(CO)=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.C31H35NO12
Molecular Weight
613.614
Drug-likeness
6.5519
CAS
89196-04-3
InChI key
INAUWOVKEZHHDM-PYBHCKQVSA-N
SMILES
CC(C(C(C1)N2CCOCC2)O)OC1O[C@@H](C[C@@](C1)(C(CO)=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 89196-04-3
Molecule Name 3,5,12-Trihydroxy-3-(hydroxyacetyl)-10-methoxy-6,11-dioxo-1,2,3,4,6,11-hexahydrotetracen-1-yl 2,3,6-trideoxy-3-morpholin-4-ylhexopyranoside--hydrogen chloride (1/1)
Molecular Formula HCl.C31H35NO12
SMILES CC(C(C(C1)N2CCOCC2)O)OC1O[C@@H](C[C@@](C1)(C(CO)=O)O)c(c(O)c2C(c(c3ccc4)c4OC)=O)c1c(O)c2C3=O.Cl
InChI InChI=1S/C31H35NO12.ClH/c1-14-26(35)17(32-6-8-42-9-7-32)10-21(43-14)44-19-12-31(40,20(34)13-33)11-16-23(19)30(39)25-24(28(16)37)27(36)15-4-3-5-18(41-2)22(15)29(25)38;/h3-5,14,17,19,21,26,33,35,37,39-40H,6-13H2,1-2H3;1H/t14?,17?,19-,21?,26?,31-;/m0./s1
InChI Key INAUWOVKEZHHDM-PYBHCKQVSA-N
CanonicalSyTyLFy 9057819ced433a16
TotalMolweight 650.075
Molecular Weight 613.614
MonoisotopicMass 613.215929
CLogP 0.7543
CLogS -4.128
H Acceptors 13
H Donors 5
TotalSurfaceArea 421.83
Relative PSA 0.35126
PolarSurfaceArea 192.52
Drug-likeness 6.5519
Mutagenic none
Tumorigenic none
Reproductive Effective none
Irritant high
Shape Index 0.38636
Molecula Flexibility 0.3183
Molecular Complexity 1.0501
Fragments 2
Non HAtoms 44
NonCHAtoms 13
Electronegative Atoms 13
StereoCenters 6
Rotatable Bond 6
Rings Closures 6
Small Rings 6
Aromatic Rings 2
Aromatic Atoms 12
Sp3Atoms 26
Symmetricatoms 2
Amines 1
AlkylAmines 1
BasicNitrogens 1
StereoCon unknown chirality

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