7-[2-(Diethylamino)ethyl]-8-[(1-hydroxybutan-2-yl)imino]-1,3-dimethyl-3,7,8,9-tetrahydro-1H-purine-2,6-dione--hydrogen chloride (1/1)

CAS Number: 119256-88-1
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CCC(CO)/N=C(\N1)/N(CCN(CC)CC)C(C(N2C)=O)=C1N(C)C2=O.Cl
Molecule Information
Mutagenic: none Tumorigenic: none Irritant: high
Formula
HCl.C17H30N6O3
Molecular Weight
366.464
Drug-likeness
7.8668
CAS
119256-88-1
InChI key
QEFHGOPYVPSIMT-YDALLXLXSA-N
SMILES
CCC(CO)/N=C(\N1)/N(CCN(CC)CC)C(C(N2C)=O)=C1N(C)C2=O.Cl
ChemrytIQ

CAS Information Snapshot

1 database item
Mutagenic
none
Tumorigenic
none
Handling Watch
Irritant: high | Reproductive effective: none
PropertyValue
CAS Number 119256-88-1
Molecule Name 7-[2-(Diethylamino)ethyl]-8-[(1-hydroxybutan-2-yl)imino]-1,3-dimethyl-3,7,8,9-tetrahydro-1H-purine-2,6-dione--hydrogen chloride (1/1)
Molecular Formula HCl.C17H30N6O3
SMILES CCC(CO)/N=C(\N1)/N(CCN(CC)CC)C(C(N2C)=O)=C1N(C)C2=O.Cl
InChI InChI=1S/C17H30N6O3.ClH/c1-6-12(11-24)18-16-19-14-13(15(25)21(5)17(26)20(14)4)23(16)10-9-22(7-2)8-3;/h12,24H,6-11H2,1-5H3,(H,18,19);1H/t12-;/m0./s1
InChI Key QEFHGOPYVPSIMT-YDALLXLXSA-N
CanonicalSyTyLFy f342dda5b6934747
TotalMolweight 402.925
Molecular Weight 366.464
MonoisotopicMass 366.237939
CLogP 0.4828
CLogS -2.414
H Acceptors 9
H Donors 2
TotalSurfaceArea 283.26
Relative PSA 0.26954
PolarSurfaceArea 91.72
Drug-likeness 7.8668
Mutagenic none
Tumorigenic none
Reproductive Effective none
Irritant high
Nasty Functions polar activated DB
Shape Index 0.42308
Molecula Flexibility 0.47097
Molecular Complexity 0.91385
Fragments 2
Non HAtoms 26
NonCHAtoms 9
Electronegative Atoms 9
StereoCenters 1
Rotatable Bond 8
Rings Closures 2
Small Rings 2
Sp3Atoms 14
Symmetricatoms 2
Amides 2
Amines 1
AlkylAmines 1
BasicNitrogens 2
StereoCon racemate

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