Pseudourea, 1-phenyl-2-(2-(1,2,3,6-tetrahydro-1,3-dimethyl-2,6-dioxopurin-7-yl)ethyl)-2-thio-, monohydriodide

CAS Number: 3810-30-8
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CN(c1c(C(N2C)=O)n(CCS/C(/N)=N/c3ccccc3)cn1)C2=O.I
Molecule Information
Mutagenic: none Tumorigenic: none Irritant: none
Formula
HI.C16H18N6O2S
Molecular Weight
358.425
Drug-likeness
3.8478
CAS
3810-30-8
InChI key
GXMROXORHFDXNV-UHFFFAOYSA-N
SMILES
CN(c1c(C(N2C)=O)n(CCS/C(/N)=N/c3ccccc3)cn1)C2=O.I
ChemrytIQ

CAS Information Snapshot

1 database item
Mutagenic
none
Tumorigenic
none
Handling Watch
Irritant: none | Reproductive effective: none
PropertyValue
CAS Number 3810-30-8
Molecule Name Pseudourea, 1-phenyl-2-(2-(1,2,3,6-tetrahydro-1,3-dimethyl-2,6-dioxopurin-7-yl)ethyl)-2-thio-, monohydriodide
Molecular Formula HI.C16H18N6O2S
SMILES CN(c1c(C(N2C)=O)n(CCS/C(/N)=N/c3ccccc3)cn1)C2=O.I
InChI InChI=1S/C16H18N6O2S.HI/c1-20-13-12(14(23)21(2)16(20)24)22(10-18-13)8-9-25-15(17)19-11-6-4-3-5-7-11;/h3-7,10H,8-9H2,1-2H3,(H2,17,19);1H
InChI Key GXMROXORHFDXNV-UHFFFAOYSA-N
CanonicalSyTyLFy f0ba93ebe1b4470b
TotalMolweight 486.333
Molecular Weight 358.425
MonoisotopicMass 358.121194
CLogP 0.9517
CLogS -2.958
H Acceptors 8
H Donors 1
TotalSurfaceArea 264.6
Relative PSA 0.36013
PolarSurfaceArea 122.12
Drug-likeness 3.8478
Mutagenic none
Tumorigenic none
Reproductive Effective none
Irritant none
Shape Index 0.6
Molecula Flexibility 0.47912
Molecular Complexity 0.85628
Fragments 2
Non HAtoms 25
NonCHAtoms 9
Electronegative Atoms 9
Rotatable Bond 5
Rings Closures 3
Small Rings 3
Aromatic Rings 2
Aromatic Atoms 11
Sp3Atoms 5
Symmetricatoms 2
Amides 2
Aromatic Nitrogens 2

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