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

CAS Number: 77331-69-2
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CC(C(C(C1)N)O)OC1O[C@@H](C[C@@](C1)(C(CO)=O)O)c(c(O)c2C(c3c4cccc3OC)=N)c1c(O)c2C4=O.Cl
Molecule Information
Mutagenic: none Tumorigenic: none Irritant: none
Formula
HCl.C27H30N2O10
Molecular Weight
542.539
Drug-likeness
6.749
CAS
77331-69-2
InChI key
KHCRLBOOAMTXBC-VGLLGZRMSA-N
SMILES
CC(C(C(C1)N)O)OC1O[C@@H](C[C@@](C1)(C(CO)=O)O)c(c(O)c2C(c3c4cccc3OC)=N)c1c(O)c2C4=O.Cl
ChemrytIQ

CAS Information Snapshot

1 database item
Mutagenic
none
Tumorigenic
none
Handling Watch
Irritant: none | Reproductive effective: none
PropertyValue
CAS Number 77331-69-2
Molecule Name 3,5,12-Trihydroxy-3-(hydroxyacetyl)-11-imino-10-methoxy-6-oxo-1,2,3,4,6,11-hexahydrotetracen-1-yl 3-amino-2,3,6-trideoxyhexopyranoside--hydrogen chloride (1/1)
Molecular Formula HCl.C27H30N2O10
SMILES CC(C(C(C1)N)O)OC1O[C@@H](C[C@@](C1)(C(CO)=O)O)c(c(O)c2C(c3c4cccc3OC)=N)c1c(O)c2C4=O.Cl
InChI InChI=1S/C27H30N2O10.ClH/c1-10-23(32)13(28)6-17(38-10)39-15-8-27(36,16(31)9-30)7-12-19(15)26(35)20-21(25(12)34)24(33)11-4-3-5-14(37-2)18(11)22(20)29;/h3-5,10,13,15,17,23,29-30,32,34-36H,6-9,28H2,1-2H3;1H/t10?,13?,15-,17?,23?,27-;/m0./s1
InChI Key KHCRLBOOAMTXBC-VGLLGZRMSA-N
CanonicalSyTyLFy a0c948a9ef24c2c6
TotalMolweight 579
Molecular Weight 542.539
MonoisotopicMass 542.190048
CLogP -0.2317
CLogS -3.687
H Acceptors 12
H Donors 7
TotalSurfaceArea 371.07
Relative PSA 0.41084
PolarSurfaceArea 212.85
Drug-likeness 6.749
Mutagenic none
Tumorigenic none
Reproductive Effective none
Irritant none
Shape Index 0.38462
Molecula Flexibility 0.30991
Molecular Complexity 1.0464
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 unknown chirality

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