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

CAS Number: 68102-51-2
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CC(C(C(C1)N)OC)OC1OC(CC(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.C28H31NO11
Molecular Weight
557.55
Drug-likeness
5.7235
CAS
68102-51-2
InChI key
CFNNQMITBJHXJU-UHFFFAOYSA-N
SMILES
CC(C(C(C1)N)OC)OC1OC(CC(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 68102-51-2
Molecule Name 3,5,12-Trihydroxy-3-(hydroxyacetyl)-10-methoxy-6,11-dioxo-1,2,3,4,6,11-hexahydrotetracen-1-yl 3-amino-2,3,6-trideoxy-4-O-methylhexopyranoside--hydrogen chloride (1/1)
Molecular Formula HCl.C28H31NO11
SMILES CC(C(C(C1)N)OC)OC1OC(CC(C1)(C(CO)=O)O)c(c(O)c2C(c(c3ccc4)c4OC)=O)c1c(O)c2C3=O.Cl
InChI InChI=1S/C28H31NO11.ClH/c1-11-27(38-3)14(29)7-18(39-11)40-16-9-28(36,17(31)10-30)8-13-20(16)26(35)22-21(24(13)33)23(32)12-5-4-6-15(37-2)19(12)25(22)34;/h4-6,11,14,16,18,27,30,33,35-36H,7-10,29H2,1-3H3;1H
InChI Key CFNNQMITBJHXJU-UHFFFAOYSA-N
CanonicalSyTyLFy f633bf21f7b5a909
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 5.7235
Mutagenic none
Tumorigenic none
Reproductive Effective none
Irritant high
Shape Index 0.4
Molecula Flexibility 0.34883
Molecular Complexity 1.0419
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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