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

CAS Number: 62444-96-6
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COc(cccc1C(c(c2c(c(C(C3)OC(CC4N)OC(CO)C4O)c4CC3(C(CO)=O)O)O)c4O)=O)c1C2=O.Cl
Molecule Information
Mutagenic: none Tumorigenic: none Irritant: high
Formula
HCl.C27H29NO12
Molecular Weight
559.522
Drug-likeness
3.3762
CAS
62444-96-6
InChI key
PQUDSHAVKCAGHB-UHFFFAOYSA-N
SMILES
COc(cccc1C(c(c2c(c(C(C3)OC(CC4N)OC(CO)C4O)c4CC3(C(CO)=O)O)O)c4O)=O)c1C2=O.Cl
ChemrytIQ

CAS Information Snapshot

1 database item
Mutagenic
none
Tumorigenic
none
Handling Watch
Irritant: high | Reproductive effective: none
PropertyValue
CAS Number 62444-96-6
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-dideoxyhexopyranoside--hydrogen chloride (1/1)
Molecular Formula HCl.C27H29NO12
SMILES COc(cccc1C(c(c2c(c(C(C3)OC(CC4N)OC(CO)C4O)c4CC3(C(CO)=O)O)O)c4O)=O)c1C2=O.Cl
InChI InChI=1S/C27H29NO12.ClH/c1-38-13-4-2-3-10-18(13)25(35)21-20(22(10)32)23(33)11-6-27(37,16(31)9-30)7-14(19(11)26(21)36)39-17-5-12(28)24(34)15(8-29)40-17;/h2-4,12,14-15,17,24,29-30,33-34,36-37H,5-9,28H2,1H3;1H
InChI Key PQUDSHAVKCAGHB-UHFFFAOYSA-N
CanonicalSyTyLFy e9c714d8767df7e6
TotalMolweight 595.983
Molecular Weight 559.522
MonoisotopicMass 559.168979
CLogP -0.7594
CLogS -4
H Acceptors 13
H Donors 7
TotalSurfaceArea 376.36
Relative PSA 0.43307
PolarSurfaceArea 226.3
Drug-likeness 3.3762
Mutagenic none
Tumorigenic none
Reproductive Effective none
Irritant high
Shape Index 0.375
Molecula Flexibility 0.35532
Molecular Complexity 1.0412
Fragments 2
Non HAtoms 40
NonCHAtoms 13
Electronegative Atoms 13
StereoCenters 6
Rotatable Bond 6
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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