7-{2-[(1-Hydroxybutan-2-yl)amino]ethyl}-1,3-dimethyl-3,7-dihydro-1H-purine-2,6-dione--hydrogen chloride (1/1)

CAS Number: 69483-69-8
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CCC(CO)NCCn1c(C(N(C)C(N2C)=O)=O)c2nc1.Cl
Molecule Information
Mutagenic: none Tumorigenic: none Irritant: high
Formula
HCl.C13H21N5O3
Molecular Weight
295.342
Drug-likeness
5.2701
CAS
69483-69-8
InChI key
RYTNDHULHGJUMG-FVGYRXGTSA-N
SMILES
CCC(CO)NCCn1c(C(N(C)C(N2C)=O)=O)c2nc1.Cl
ChemrytIQ

CAS Information Snapshot

1 database item
Mutagenic
none
Tumorigenic
none
Handling Watch
Irritant: high | Reproductive effective: none
PropertyValue
CAS Number 69483-69-8
Molecule Name 7-{2-[(1-Hydroxybutan-2-yl)amino]ethyl}-1,3-dimethyl-3,7-dihydro-1H-purine-2,6-dione--hydrogen chloride (1/1)
Molecular Formula HCl.C13H21N5O3
SMILES CCC(CO)NCCn1c(C(N(C)C(N2C)=O)=O)c2nc1.Cl
InChI InChI=1S/C13H21N5O3.ClH/c1-4-9(7-19)14-5-6-18-8-15-11-10(18)12(20)17(3)13(21)16(11)2;/h8-9,14,19H,4-7H2,1-3H3;1H/t9-;/m0./s1
InChI Key RYTNDHULHGJUMG-FVGYRXGTSA-N
CanonicalSyTyLFy 44c77d70ebe443ef
TotalMolweight 331.803
Molecular Weight 295.342
MonoisotopicMass 295.16444
CLogP -0.6021
CLogS -1.075
H Acceptors 8
H Donors 2
TotalSurfaceArea 225.95
Relative PSA 0.3345
PolarSurfaceArea 90.7
Drug-likeness 5.2701
Mutagenic none
Tumorigenic none
Reproductive Effective none
Irritant high
Shape Index 0.57143
Molecula Flexibility 0.53893
Molecular Complexity 0.8534
Fragments 2
Non HAtoms 21
NonCHAtoms 8
Electronegative Atoms 8
StereoCenters 1
Rotatable Bond 6
Rings Closures 2
Small Rings 2
Aromatic Rings 1
Aromatic Atoms 5
Sp3Atoms 10
Amides 2
Amines 1
AlkylAmines 1
Aromatic Nitrogens 2
BasicNitrogens 1
StereoCon racemate

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