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

CAS Number: 70844-11-0
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CC(C(C(C1)N2CCCCC2)O)OC1O[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.C32H37NO11
Molecular Weight
611.642
Drug-likeness
5.5576
CAS
70844-11-0
InChI key
YWLKYNURZNKTLZ-ZXGLLRNESA-N
SMILES
CC(C(C(C1)N2CCCCC2)O)OC1O[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 70844-11-0
Molecule Name 3,5,12-Trihydroxy-3-(hydroxyacetyl)-10-methoxy-6,11-dioxo-1,2,3,4,6,11-hexahydrotetracen-1-yl 2,3,6-trideoxy-3-piperidin-1-ylhexopyranoside--hydrogen chloride (1/1)
Molecular Formula HCl.C32H37NO11
SMILES CC(C(C(C1)N2CCCCC2)O)OC1O[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/C32H37NO11.ClH/c1-15-27(36)18(33-9-4-3-5-10-33)11-22(43-15)44-20-13-32(41,21(35)14-34)12-17-24(20)31(40)26-25(29(17)38)28(37)16-7-6-8-19(42-2)23(16)30(26)39;/h6-8,15,18,20,22,27,34,36,38,40-41H,3-5,9-14H2,1-2H3;1H/t15?,18?,20-,22?,27?,32-;/m0./s1
InChI Key YWLKYNURZNKTLZ-ZXGLLRNESA-N
CanonicalSyTyLFy 8082707cbc938dc3
TotalMolweight 648.103
Molecular Weight 611.642
MonoisotopicMass 611.236664
CLogP 1.9183
CLogS -5.017
H Acceptors 12
H Donors 5
TotalSurfaceArea 425.59
Relative PSA 0.32466
PolarSurfaceArea 183.29
Drug-likeness 5.5576
Mutagenic none
Tumorigenic none
Reproductive Effective none
Irritant high
Shape Index 0.38636
Molecula Flexibility 0.31739
Molecular Complexity 1.0501
Fragments 2
Non HAtoms 44
NonCHAtoms 12
Electronegative Atoms 12
StereoCenters 6
Rotatable Bond 6
Rings Closures 6
Small Rings 6
Aromatic Rings 2
Aromatic Atoms 12
Sp3Atoms 26
Symmetricatoms 2
Amines 1
AlkylAmines 1
BasicNitrogens 1
StereoCon unknown chirality

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