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-trideoxyhexopyranoside--hydrogen chloride (1/1)

CAS Number: 57819-80-4
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C[C@@H]([C@@H]([C@H](C1)N)O)O[C@@H]1O[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.C27H29NO11
Molecular Weight
543.523
Drug-likeness
6.6484
CAS
57819-80-4
InChI key
MWWSFMDVAYGXBV-RQSIUWBLSA-N
SMILES
C[C@@H]([C@@H]([C@H](C1)N)O)O[C@@H]1O[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 57819-80-4
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-trideoxyhexopyranoside--hydrogen chloride (1/1)
Molecular Formula HCl.C27H29NO11
SMILES C[C@@H]([C@@H]([C@H](C1)N)O)O[C@@H]1O[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/C27H29NO11.ClH/c1-10-22(31)13(28)6-17(38-10)39-15-8-27(36,16(30)9-29)7-12-19(15)26(35)21-20(24(12)33)23(32)11-4-3-5-14(37-2)18(11)25(21)34;/h3-5,10,13,15,17,22,29,31,33,35-36H,6-9,28H2,1-2H3;1H/t10-,13+,15-,17+,22+,27-;/m0./s1
InChI Key MWWSFMDVAYGXBV-RQSIUWBLSA-N
CanonicalSyTyLFy 4f9114ff7613aed6
TotalMolweight 579.984
Molecular Weight 543.523
MonoisotopicMass 543.174064
CLogP 0.1673
CLogS -4.507
H Acceptors 12
H Donors 6
TotalSurfaceArea 368.51
Relative PSA 0.40675
PolarSurfaceArea 206.07
Drug-likeness 6.6484
Mutagenic none
Tumorigenic none
Reproductive Effective none
Irritant high
Shape Index 0.38462
Molecula Flexibility 0.20341
Molecular Complexity 1.0419
Fragments 2
Non HAtoms 39
NonCHAtoms 12
Electronegative Atoms 12
StereoCenters 6
Rotatable Bond 5
Rings Closures 5
Small Rings 5
Aromatic Rings 2
Aromatic Atoms 12
Sp3Atoms 21
Amines 1
AlkylAmines 1
BasicNitrogens 1
StereoCon this enantiomer

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