3,5,12-Trihydroxy-10-methoxy-3-[(1Z)-N-methoxyethanimidoyl]-6,11-dioxo-1,2,3,4,6,11-hexahydrotetracen-1-yl 3-amino-2,3,6-trideoxyhexopyranoside--hydrogen chloride (1/1)

CAS Number: 38942-72-2
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CC(C(C(C1)N)O)OC1OC(CC(C1)(/C(/C)=N\OC)O)c(c(O)c2C(c(c3ccc4)c4OC)=O)c1c(O)c2C3=O.Cl
Molecule Information
Mutagenic: none Tumorigenic: none Irritant: high
Formula
HCl.C28H32N2O10
Molecular Weight
556.566
Drug-likeness
7.155
CAS
38942-72-2
InChI key
FUPGQZQXHGUAKL-UHFFFAOYSA-N
SMILES
CC(C(C(C1)N)O)OC1OC(CC(C1)(/C(/C)=N\OC)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 38942-72-2
Molecule Name 3,5,12-Trihydroxy-10-methoxy-3-[(1Z)-N-methoxyethanimidoyl]-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.C28H32N2O10
SMILES CC(C(C(C1)N)O)OC1OC(CC(C1)(/C(/C)=N\OC)O)c(c(O)c2C(c(c3ccc4)c4OC)=O)c1c(O)c2C3=O.Cl
InChI InChI=1S/C28H32N2O10.ClH/c1-11-23(31)15(29)8-18(39-11)40-17-10-28(36,12(2)30-38-4)9-14-20(17)27(35)22-21(25(14)33)24(32)13-6-5-7-16(37-3)19(13)26(22)34;/h5-7,11,15,17-18,23,31,33,35-36H,8-10,29H2,1-4H3;1H
InChI Key FUPGQZQXHGUAKL-UHFFFAOYSA-N
CanonicalSyTyLFy c2a2f426ab6855ca
TotalMolweight 593.027
Molecular Weight 556.566
MonoisotopicMass 556.205698
CLogP 1.9187
CLogS -5.393
H Acceptors 12
H Donors 5
TotalSurfaceArea 388.14
Relative PSA 0.37425
PolarSurfaceArea 190.36
Drug-likeness 7.155
Mutagenic none
Tumorigenic none
Reproductive Effective none
Irritant high
Shape Index 0.375
Molecula Flexibility 0.34585
Molecular Complexity 1.0414
Fragments 2
Non HAtoms 40
NonCHAtoms 12
Electronegative Atoms 12
StereoCenters 6
Rotatable Bond 5
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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