(1,3-Dimethyl-2,6-dioxo-1,2,3,6-tetrahydro-7H-purin-7-yl)acetic acid--4-{[(2-amino-3,5-dibromophenyl)methyl]amino}cyclohexan-1-ol (1/1)

CAS Number: 96989-76-3
Structure Viewer
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CN(c1c(C(N2C)=O)n(CC(O)=O)cn1)C2=O.Nc(c(CNC(CC1)CCC1O)cc(Br)c1)c1Br
Molecule Information
Mutagenic: none Tumorigenic: none Irritant: none
Formula
C13H18N2OBr2.C9H10N4O4
Molecular Weight
378.107
Drug-likeness
-1.2867
CAS
96989-76-3
InChI key
IPUHJDQWESJTGD-UHFFFAOYSA-N
SMILES
CN(c1c(C(N2C)=O)n(CC(O)=O)cn1)C2=O.Nc(c(CNC(CC1)CCC1O)cc(Br)c1)c1Br
ChemrytIQ

CAS Information Snapshot

1 database item
Mutagenic
none
Tumorigenic
none
Handling Watch
Irritant: none | Reproductive effective: none
PropertyValue
CAS Number 96989-76-3
Molecule Name (1,3-Dimethyl-2,6-dioxo-1,2,3,6-tetrahydro-7H-purin-7-yl)acetic acid--4-{[(2-amino-3,5-dibromophenyl)methyl]amino}cyclohexan-1-ol (1/1)
Molecular Formula C13H18N2OBr2.C9H10N4O4
SMILES CN(c1c(C(N2C)=O)n(CC(O)=O)cn1)C2=O.Nc(c(CNC(CC1)CCC1O)cc(Br)c1)c1Br
InChI InChI=1S/C13H18Br2N2O.C9H10N4O4/c14-9-5-8(13(16)12(15)6-9)7-17-10-1-3-11(18)4-2-10;1-11-7-6(8(16)12(2)9(11)17)13(4-10-7)3-5(14)15/h5-6,10-11,17-18H,1-4,7,16H2;4H,3H2,1-2H3,(H,14,15)
InChI Key IPUHJDQWESJTGD-UHFFFAOYSA-N
CanonicalSyTyLFy 664cc787f3b5ec75
TotalMolweight 616.309
Molecular Weight 378.107
MonoisotopicMass 375.978585
CLogP 2.4927
CLogS -4.411
H Acceptors 3
H Donors 3
TotalSurfaceArea 217.15
Relative PSA 0.18342
PolarSurfaceArea 58.28
Drug-likeness -1.2867
Mutagenic none
Tumorigenic none
Reproductive Effective none
Irritant none
Shape Index 0.61111
Molecula Flexibility 0.56171
Molecular Complexity 0.6766
Fragments 2
Non HAtoms 18
NonCHAtoms 5
Electronegative Atoms 5
Rotatable Bond 3
Rings Closures 2
Small Rings 2
Aromatic Rings 1
Aromatic Atoms 6
Sp3Atoms 10
Symmetricatoms 2
Amines 2
AlkylAmines 1
Aromatic Amines 1
BasicNitrogens 1

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