(1R,2S)-1-(2-Acetamido-4-oxo-1,2,3,4-tetrahydropteridin-6-yl)(3,3,3-~2~H_3_)propane-1,2-diyl diacetate

CAS Number: 1346597-41-8
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[2H]C([2H])([2H])[C@@H]([C@@H](c(nc12)cnc2NC(NC(C)=O)NC1=O)OC(C)=O)OC(C)=O
Molecule Information
Mutagenic: none Tumorigenic: none Irritant: none
Formula
C15H16N5O6D3
Molecular Weight
368.363
Drug-likeness
2.4816
CAS
1346597-41-8
InChI key
KTGKHWDTEXILTD-IJKHZOFFSA-N
SMILES
[2H]C([2H])([2H])[C@@H]([C@@H](c(nc12)cnc2NC(NC(C)=O)NC1=O)OC(C)=O)OC(C)=O
ChemrytIQ

CAS Information Snapshot

1 database item
Mutagenic
none
Tumorigenic
none
Handling Watch
Irritant: none | Reproductive effective: none
PropertyValue
CAS Number 1346597-41-8
Molecule Name (1R,2S)-1-(2-Acetamido-4-oxo-1,2,3,4-tetrahydropteridin-6-yl)(3,3,3-~2~H_3_)propane-1,2-diyl diacetate
Molecular Formula C15H16N5O6D3
SMILES [2H]C([2H])([2H])[C@@H]([C@@H](c(nc12)cnc2NC(NC(C)=O)NC1=O)OC(C)=O)OC(C)=O
InChI InChI=1S/C15H19N5O6/c1-6(25-8(3)22)12(26-9(4)23)10-5-16-13-11(18-10)14(24)20-15(19-13)17-7(2)21/h5-6,12,15H,1-4H3,(H,16,19)(H,17,21)(H,20,24)/t6-,12-,15?/m0/s1/i1D3
InChI Key KTGKHWDTEXILTD-IJKHZOFFSA-N
CanonicalSyTyLFy 6a98bae62bfcd843
TotalMolweight 368.363
Molecular Weight 368.363
MonoisotopicMass 368.15206
CLogP -0.4882
CLogS -1.377
H Acceptors 11
H Donors 3
TotalSurfaceArea 269.2
Relative PSA 0.47727
PolarSurfaceArea 148.61
Drug-likeness 2.4816
Mutagenic none
Tumorigenic none
Reproductive Effective none
Irritant none
Nasty Functions unwanted atom
Shape Index 0.48276
Molecula Flexibility 0.45798
Molecular Complexity 0.88404
Fragments 1
Non HAtoms 29
NonCHAtoms 14
Electronegative Atoms 11
StereoCenters 3
Rotatable Bond 8
Rings Closures 2
Small Rings 2
Aromatic Rings 1
Aromatic Atoms 6
Sp3Atoms 9
Symmetricatoms 2
Amides 2
Aromatic Nitrogens 2
StereoCon unknown chirality

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