Potassium (1S,3R,4R,5R)-3-{[3-(3,4-dihydroxyphenyl)acryloyl]oxy}-1,4,5-trihydroxycyclohexane-1-carboxylate--1,3,7-trimethyl-3,7-dihydro-1H-purine-2,6-dione (1/1/1)

CAS Number: 102735-66-0
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Cn1c(C(N(C)C(N2C)=O)=O)c2nc1.[O-]C([C@](C[C@H]([C@H]1O)O)(C[C@H]1OC(C=Cc(cc1)cc(O)c1O)=O)O)=O.[K+]
Molecule Information
Mutagenic: none Tumorigenic: none Irritant: none
Formula
K.C8H10N4O2.C16H17O9
Molecular Weight
353.302
Drug-likeness
0.33063
CAS
102735-66-0
InChI key
MDBFHGLRKNSDBF-VRTOUEJMSA-M
SMILES
Cn1c(C(N(C)C(N2C)=O)=O)c2nc1.[O-]C([C@](C[C@H]([C@H]1O)O)(C[C@H]1OC(C=Cc(cc1)cc(O)c1O)=O)O)=O.[K+]
ChemrytIQ

CAS Information Snapshot

1 database item
Mutagenic
none
Tumorigenic
none
Handling Watch
Irritant: none | Reproductive effective: none
PropertyValue
CAS Number 102735-66-0
Molecule Name Potassium (1S,3R,4R,5R)-3-{[3-(3,4-dihydroxyphenyl)acryloyl]oxy}-1,4,5-trihydroxycyclohexane-1-carboxylate--1,3,7-trimethyl-3,7-dihydro-1H-purine-2,6-dione (1/1/1)
Molecular Formula K.C8H10N4O2.C16H17O9
SMILES Cn1c(C(N(C)C(N2C)=O)=O)c2nc1.[O-]C([C@](C[C@H]([C@H]1O)O)(C[C@H]1OC(C=Cc(cc1)cc(O)c1O)=O)O)=O.[K+]
InChI InChI=1S/C16H18O9.C8H10N4O2.K/c17-9-3-1-8(5-10(9)18)2-4-13(20)25-12-7-16(24,15(22)23)6-11(19)14(12)21;1-10-4-9-6-5(10)7(13)12(3)8(14)11(6)2;/h1-5,11-12,14,17-19,21,24H,6-7H2,(H,22,23);4H,1-3H3;/q;;+1/p-1/t11-,12-,14-,16+;;/m1../s1
InChI Key MDBFHGLRKNSDBF-VRTOUEJMSA-M
CanonicalSyTyLFy 744bcf98350a1e07
TotalMolweight 586.593
Molecular Weight 353.302
MonoisotopicMass 353.08726
CLogP -2.8445
CLogS -1.496
H Acceptors 9
H Donors 5
TotalSurfaceArea 246.47
Relative PSA 0.47008
PolarSurfaceArea 167.58
Drug-likeness 0.33063
Mutagenic none
Tumorigenic none
Reproductive Effective none
Irritant none
Shape Index 0.56
Molecula Flexibility 0.35802
Molecular Complexity 0.81483
Fragments 3
Non HAtoms 25
NonCHAtoms 9
Electronegative Atoms 9
StereoCenters 4
Rotatable Bond 5
Rings Closures 2
Small Rings 2
Aromatic Rings 1
Aromatic Atoms 6
Sp3Atoms 13
AcidicOxygens 1
StereoCon this enantiomer

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