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

CAS Number: 68674-20-4
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CC(C(C(C1)N)O)OC1OC(CC(C1)(C=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.C26H27NO10
Molecular Weight
513.497
Drug-likeness
2.3435
CAS
68674-20-4
InChI key
PAIAXEIZESLPKZ-UHFFFAOYSA-N
SMILES
CC(C(C(C1)N)O)OC1OC(CC(C1)(C=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 68674-20-4
Molecule Name 3-Formyl-3,5,12-trihydroxy-10-methoxy-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.C26H27NO10
SMILES CC(C(C(C1)N)O)OC1OC(CC(C1)(C=O)O)c(c(O)c2C(c(c3ccc4)c4OC)=O)c1c(O)c2C3=O.Cl
InChI InChI=1S/C26H27NO10.ClH/c1-10-21(29)13(27)6-16(36-10)37-15-8-26(34,9-28)7-12-18(15)25(33)20-19(23(12)31)22(30)11-4-3-5-14(35-2)17(11)24(20)32;/h3-5,9-10,13,15-16,21,29,31,33-34H,6-8,27H2,1-2H3;1H
InChI Key PAIAXEIZESLPKZ-UHFFFAOYSA-N
CanonicalSyTyLFy b26803a35df63e4c
TotalMolweight 549.958
Molecular Weight 513.497
MonoisotopicMass 513.163499
CLogP 0.5536
CLogS -4.8
H Acceptors 11
H Donors 5
TotalSurfaceArea 350.19
Relative PSA 0.39062
PolarSurfaceArea 185.84
Drug-likeness 2.3435
Mutagenic none
Tumorigenic none
Reproductive Effective none
Irritant high
Shape Index 0.40541
Molecula Flexibility 0.33387
Molecular Complexity 1.0321
Fragments 2
Non HAtoms 37
NonCHAtoms 11
Electronegative Atoms 11
StereoCenters 6
Rotatable Bond 4
Rings Closures 5
Small Rings 5
Aromatic Rings 2
Aromatic Atoms 12
Sp3Atoms 19
Amines 1
AlkylAmines 1
BasicNitrogens 1
StereoCon unknown chirality

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