3-Acetyl-3,10,12-trihydroxy-5-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: 69238-09-1
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CC(C(C(C1)N)O)OC1OC(CC(C1)(C(C)=O)O)c(c(O)c2C(c(c3ccc4)c4O)=O)c1c(OC)c2C3=O.Cl
Molecule Information
Mutagenic: none Tumorigenic: none Irritant: high
Formula
HCl.C27H29NO10
Molecular Weight
527.524
Drug-likeness
6.1633
CAS
69238-09-1
InChI key
ARNNBRXIYRWTNK-UHFFFAOYSA-N
SMILES
CC(C(C(C1)N)O)OC1OC(CC(C1)(C(C)=O)O)c(c(O)c2C(c(c3ccc4)c4O)=O)c1c(OC)c2C3=O.Cl
ChemrytIQ

CAS Information Snapshot

1 database item
Mutagenic
none
Tumorigenic
none
Handling Watch
Irritant: high | Reproductive effective: high
PropertyValue
CAS Number 69238-09-1
Molecule Name 3-Acetyl-3,10,12-trihydroxy-5-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.C27H29NO10
SMILES CC(C(C(C1)N)O)OC1OC(CC(C1)(C(C)=O)O)c(c(O)c2C(c(c3ccc4)c4O)=O)c1c(OC)c2C3=O.Cl
InChI InChI=1S/C27H29NO10.ClH/c1-10-22(31)14(28)7-17(37-10)38-16-9-27(35,11(2)29)8-13-19(16)25(34)20-21(26(13)36-3)23(32)12-5-4-6-15(30)18(12)24(20)33;/h4-6,10,14,16-17,22,30-31,34-35H,7-9,28H2,1-3H3;1H
InChI Key ARNNBRXIYRWTNK-UHFFFAOYSA-N
CanonicalSyTyLFy 2fe23c0bccebd4c0
TotalMolweight 563.985
Molecular Weight 527.524
MonoisotopicMass 527.179149
CLogP 1.094
CLogS -5.014
H Acceptors 11
H Donors 5
TotalSurfaceArea 360.66
Relative PSA 0.37928
PolarSurfaceArea 185.84
Drug-likeness 6.1633
Mutagenic none
Tumorigenic none
Reproductive Effective high
Irritant high
Shape Index 0.39474
Molecula Flexibility 0.3516
Molecular Complexity 1.042
Fragments 2
Non HAtoms 38
NonCHAtoms 11
Electronegative Atoms 11
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
StereoCon unknown chirality

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