Methyl (2S,4S)-4-[(3-amino-2,3,6-trideoxyhexopyranosyl)oxy]-2,5,12-trihydroxy-7-methoxy-6,11-dioxo-1,2,3,4,6,11-hexahydrotetracene-2-carboxylate--hydrogen chloride (1/1)

CAS Number: 58199-97-6
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CC(C(C(C1)N)O)OC1O[C@@H](C[C@@](C1)(C(OC)=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
3.7878
CAS
58199-97-6
InChI key
RWAWIXIPEZJLIU-PQTMXZPYSA-N
SMILES
CC(C(C(C1)N)O)OC1O[C@@H](C[C@@](C1)(C(OC)=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 58199-97-6
Molecule Name Methyl (2S,4S)-4-[(3-amino-2,3,6-trideoxyhexopyranosyl)oxy]-2,5,12-trihydroxy-7-methoxy-6,11-dioxo-1,2,3,4,6,11-hexahydrotetracene-2-carboxylate--hydrogen chloride (1/1)
Molecular Formula HCl.C27H29NO11
SMILES CC(C(C(C1)N)O)OC1O[C@@H](C[C@@](C1)(C(OC)=O)O)c(c(O)c2C(c(c3ccc4)c4OC)=O)c1c(O)c2C3=O.Cl
InChI InChI=1S/C27H29NO11.ClH/c1-10-21(29)13(28)7-16(38-10)39-15-9-27(35,26(34)37-3)8-12-18(15)25(33)20-19(23(12)31)22(30)11-5-4-6-14(36-2)17(11)24(20)32;/h4-6,10,13,15-16,21,29,31,33,35H,7-9,28H2,1-3H3;1H/t10?,13?,15-,16?,21?,27-;/m0./s1
InChI Key RWAWIXIPEZJLIU-PQTMXZPYSA-N
CanonicalSyTyLFy 543e2322c0e2fdd3
TotalMolweight 579.984
Molecular Weight 543.523
MonoisotopicMass 543.174064
CLogP 0.8442
CLogS -4.695
H Acceptors 12
H Donors 5
TotalSurfaceArea 370.66
Relative PSA 0.39602
PolarSurfaceArea 195.07
Drug-likeness 3.7878
Mutagenic none
Tumorigenic none
Reproductive Effective none
Irritant high
Shape Index 0.38462
Molecula Flexibility 0.28866
Molecular Complexity 1.0437
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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