Potassium 4-(2,6-dioxo-1-propyl-2,3,6,7-tetrahydro-1H-purin-8-yl)benzene-1-sulfonate--water (1/1/3)

CAS Number: 409344-71-4
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CCCN(C(c1c(N2)nc(-c(cc3)ccc3S([O-])(=O)=O)[nH]1)=O)C2=O.O.O.O.[K+]
Molecule Information
Mutagenic: none Tumorigenic: none Irritant: none
Formula
K.C14H13N4O5S.H2O.H2O.H2O
Molecular Weight
349.346
Drug-likeness
-2.8449
CAS
409344-71-4
InChI key
NGCSVSRWWILLPQ-UHFFFAOYSA-M
SMILES
CCCN(C(c1c(N2)nc(-c(cc3)ccc3S([O-])(=O)=O)[nH]1)=O)C2=O.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 409344-71-4
Molecule Name Potassium 4-(2,6-dioxo-1-propyl-2,3,6,7-tetrahydro-1H-purin-8-yl)benzene-1-sulfonate--water (1/1/3)
Molecular Formula K.C14H13N4O5S.H2O.H2O.H2O
SMILES CCCN(C(c1c(N2)nc(-c(cc3)ccc3S([O-])(=O)=O)[nH]1)=O)C2=O.O.O.O.[K+]
InChI InChI=1S/C14H14N4O5S.K.3H2O/c1-2-7-18-13(19)10-12(17-14(18)20)16-11(15-10)8-3-5-9(6-4-8)24(21,22)23;;;;/h3-6H,2,7H2,1H3,(H,15,16)(H,17,20)(H,21,22,23);;3*1H2/q;+1;;;/p-1
InChI Key NGCSVSRWWILLPQ-UHFFFAOYSA-M
CanonicalSyTyLFy 4bdd48a49f3ca22
TotalMolweight 442.489
Molecular Weight 349.346
MonoisotopicMass 349.060666
CLogP -1.6427
CLogS -2.826
H Acceptors 9
H Donors 2
TotalSurfaceArea 241
Relative PSA 0.45191
PolarSurfaceArea 143.67
Drug-likeness -2.8449
Mutagenic none
Tumorigenic none
Reproductive Effective none
Irritant none
Shape Index 0.58333
Molecula Flexibility 0.40333
Molecular Complexity 0.8737
Fragments 5
Non HAtoms 24
NonCHAtoms 10
Electronegative Atoms 10
Rotatable Bond 4
Rings Closures 3
Small Rings 3
Aromatic Rings 2
Aromatic Atoms 11
Sp3Atoms 5
Symmetricatoms 3
Amides 2
Aromatic Nitrogens 2
AcidicOxygens 1

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