1-(2-Deoxypentofuranosyl)-5-({[2-(dimethylamino)ethyl]amino}methyl)pyrimidine-2,4(1H,3H)-dione--hydrogen chloride (1/1)

CAS Number: 62215-96-7
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CN(C)CCNCC(C(N1)=O)=CN(C(C2)OC(CO)C2O)C1=O.Cl
Molecule Information
Mutagenic: high Tumorigenic: none Irritant: none
Formula
HCl.C14H24N4O5
Molecular Weight
328.368
Drug-likeness
6.3541
CAS
62215-96-7
InChI key
GIQXSOOOSNJIBO-UHFFFAOYSA-N
SMILES
CN(C)CCNCC(C(N1)=O)=CN(C(C2)OC(CO)C2O)C1=O.Cl
ChemrytIQ

CAS Information Snapshot

1 database item
Mutagenic
high
Tumorigenic
none
Handling Watch
Irritant: none | Reproductive effective: none
PropertyValue
CAS Number 62215-96-7
Molecule Name 1-(2-Deoxypentofuranosyl)-5-({[2-(dimethylamino)ethyl]amino}methyl)pyrimidine-2,4(1H,3H)-dione--hydrogen chloride (1/1)
Molecular Formula HCl.C14H24N4O5
SMILES CN(C)CCNCC(C(N1)=O)=CN(C(C2)OC(CO)C2O)C1=O.Cl
InChI InChI=1S/C14H24N4O5.ClH/c1-17(2)4-3-15-6-9-7-18(14(22)16-13(9)21)12-5-10(20)11(8-19)23-12;/h7,10-12,15,19-20H,3-6,8H2,1-2H3,(H,16,21,22);1H
InChI Key GIQXSOOOSNJIBO-UHFFFAOYSA-N
CanonicalSyTyLFy 5c96ebf33641789f
TotalMolweight 364.829
Molecular Weight 328.368
MonoisotopicMass 328.174671
CLogP -2.5241
CLogS -0.022
H Acceptors 9
H Donors 4
TotalSurfaceArea 243.75
Relative PSA 0.37867
PolarSurfaceArea 114.37
Drug-likeness 6.3541
Mutagenic high
Tumorigenic none
Reproductive Effective none
Irritant none
Shape Index 0.6087
Molecula Flexibility 0.55439
Molecular Complexity 0.81625
Fragments 2
Non HAtoms 23
NonCHAtoms 9
Electronegative Atoms 9
StereoCenters 3
Rotatable Bond 7
Rings Closures 2
Small Rings 2
Sp3Atoms 15
Symmetricatoms 1
Amides 2
Amines 2
AlkylAmines 2
BasicNitrogens 2
StereoCon unknown chirality

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