5,12-Dihydroxy-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: 73027-02-8
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CC(C(C(C1)N)O)OC1O[C@@H](C[C@@H](C1)C(CO)=O)c(c(O)c2C(c(c3ccc4)c4OC)=O)c1c(O)c2C3=O.Cl
Molecule Information
Mutagenic: none Tumorigenic: none Irritant: high
Formula
HCl.C27H29NO10
Molecular Weight
527.524
Drug-likeness
5.9269
CAS
73027-02-8
InChI key
AVFNRVRIGJBENC-KNGRPOJVSA-N
SMILES
CC(C(C(C1)N)O)OC1O[C@@H](C[C@@H](C1)C(CO)=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 73027-02-8
Molecule Name 5,12-Dihydroxy-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.C27H29NO10
SMILES CC(C(C(C1)N)O)OC1O[C@@H](C[C@@H](C1)C(CO)=O)c(c(O)c2C(c(c3ccc4)c4OC)=O)c1c(O)c2C3=O.Cl
InChI InChI=1S/C27H29NO10.ClH/c1-10-23(31)14(28)8-18(37-10)38-17-7-11(15(30)9-29)6-13-20(17)27(35)22-21(25(13)33)24(32)12-4-3-5-16(36-2)19(12)26(22)34;/h3-5,10-11,14,17-18,23,29,31,33,35H,6-9,28H2,1-2H3;1H/t10?,11-,14?,17-,18?,23?;/m0./s1
InChI Key AVFNRVRIGJBENC-KNGRPOJVSA-N
CanonicalSyTyLFy 4910c603d7c4b146
TotalMolweight 563.985
Molecular Weight 527.524
MonoisotopicMass 527.179149
CLogP 0.9907
CLogS -4.957
H Acceptors 11
H Donors 5
TotalSurfaceArea 364.25
Relative PSA 0.37554
PolarSurfaceArea 185.84
Drug-likeness 5.9269
Mutagenic none
Tumorigenic none
Reproductive Effective none
Irritant high
Shape Index 0.39474
Molecula Flexibility 0.30527
Molecular Complexity 1.0263
Fragments 2
Non HAtoms 38
NonCHAtoms 11
Electronegative Atoms 11
StereoCenters 6
Rotatable Bond 5
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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