1H-Purine-2,6-dione, 3,7-dihydro-7-(3-((2-(3,4-dihydroxyphenyl)-2-hydroxyethyl)amino)propyl)-1,3-dimethyl-, monohydrochloride, (S)-

CAS Number: 13055-83-9
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CN(c1c(C(N2C)=O)n(CCCNC[C@H](c(cc3)cc(O)c3O)O)cn1)C2=O.Cl
Molecule Information
Mutagenic: none Tumorigenic: none Irritant: none
Formula
HCl.C18H23N5O5
Molecular Weight
389.411
Drug-likeness
5.7176
CAS
13055-83-9
InChI key
LUVIPEVDQTWORB-PFEQFJNWSA-N
SMILES
CN(c1c(C(N2C)=O)n(CCCNC[C@H](c(cc3)cc(O)c3O)O)cn1)C2=O.Cl
ChemrytIQ

CAS Information Snapshot

1 database item
Mutagenic
none
Tumorigenic
none
Handling Watch
Irritant: none | Reproductive effective: none
PropertyValue
CAS Number 13055-83-9
Molecule Name 1H-Purine-2,6-dione, 3,7-dihydro-7-(3-((2-(3,4-dihydroxyphenyl)-2-hydroxyethyl)amino)propyl)-1,3-dimethyl-, monohydrochloride, (S)-
Molecular Formula HCl.C18H23N5O5
SMILES CN(c1c(C(N2C)=O)n(CCCNC[C@H](c(cc3)cc(O)c3O)O)cn1)C2=O.Cl
InChI InChI=1S/C18H23N5O5.ClH/c1-21-16-15(17(27)22(2)18(21)28)23(10-20-16)7-3-6-19-9-14(26)11-4-5-12(24)13(25)8-11;/h4-5,8,10,14,19,24-26H,3,6-7,9H2,1-2H3;1H/t14-;/m1./s1
InChI Key LUVIPEVDQTWORB-PFEQFJNWSA-N
CanonicalSyTyLFy 211a8ad894c1c62f
TotalMolweight 425.872
Molecular Weight 389.411
MonoisotopicMass 389.16992
CLogP -0.3543
CLogS -1.199
H Acceptors 10
H Donors 4
TotalSurfaceArea 286.15
Relative PSA 0.35569
PolarSurfaceArea 131.16
Drug-likeness 5.7176
Mutagenic none
Tumorigenic none
Reproductive Effective none
Irritant none
Shape Index 0.60714
Molecula Flexibility 0.48335
Molecular Complexity 0.87401
Fragments 2
Non HAtoms 28
NonCHAtoms 10
Electronegative Atoms 10
StereoCenters 1
Rotatable Bond 7
Rings Closures 3
Small Rings 3
Aromatic Rings 2
Aromatic Atoms 11
Sp3Atoms 11
Amides 2
Amines 1
AlkylAmines 1
Aromatic Nitrogens 2
BasicNitrogens 1
StereoCon this enantiomer

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