Metabolite 1,7-Dimethyluric acid

Name
1,7-Dimethyluric acid
Description
Not Available
Structure
Synonyms
Not Available
UNII
Z633Z7KAJU
CAS number
Not Available
Weight
Average: 196.1634
Monoisotopic: 196.059640142
Chemical Formula
C7H8N4O3
InChI Key
NOFNCLGCUJJPKU-UHFFFAOYSA-N
InChI
InChI=1S/C7H8N4O3/c1-10-3-4(8-6(10)13)9-7(14)11(2)5(3)12/h1-2H3,(H,8,13)(H,9,14)
IUPAC Name
1,7-dimethyl-2,3,6,7,8,9-hexahydro-1H-purine-2,6,8-trione
SMILES
CN1C(=O)NC2=C1C(=O)N(C)C(=O)N2
Reactions
Spectra
SpectrumSpectrum TypeSplash Key
Predicted GC-MS Spectrum - GC-MSPredicted GC-MSsplash10-029l-0900000000-fa683b3e4ecb7c70f206
Predicted MS/MS Spectrum - 10V, Positive (Annotated)Predicted LC-MS/MSsplash10-0002-0900000000-54474fcffb6c10639fef
Predicted MS/MS Spectrum - 10V, Negative (Annotated)Predicted LC-MS/MSsplash10-0002-0900000000-828d8fc91f4575e5cdc9
Predicted MS/MS Spectrum - 20V, Negative (Annotated)Predicted LC-MS/MSsplash10-0002-0900000000-6a905892b3204e08d116
Predicted MS/MS Spectrum - 20V, Positive (Annotated)Predicted LC-MS/MSsplash10-0005-0900000000-823198771fede997a619
Predicted MS/MS Spectrum - 40V, Negative (Annotated)Predicted LC-MS/MSsplash10-00kg-9100000000-5fb41c2d9a749c869fad
Predicted MS/MS Spectrum - 40V, Positive (Annotated)Predicted LC-MS/MSsplash10-0006-9800000000-0114d208b0974caaf8da
Chromatographic Properties
Collision Cross Sections (CCS)
AdductCCS Value (Å2)Source typeSource
[M-H]-143.666806
predicted
DarkChem Lite v0.1.0
[M-H]-143.717906
predicted
DarkChem Lite v0.1.0
[M-H]-143.541906
predicted
DarkChem Lite v0.1.0
[M-H]-143.784006
predicted
DarkChem Lite v0.1.0
[M-H]-133.0122
predicted
DeepCCS 1.0 (2019)
[M+H]+145.750306
predicted
DarkChem Lite v0.1.0
[M+H]+145.366806
predicted
DarkChem Lite v0.1.0
[M+H]+145.726806
predicted
DarkChem Lite v0.1.0
[M+H]+145.390606
predicted
DarkChem Lite v0.1.0
[M+H]+135.40778
predicted
DeepCCS 1.0 (2019)
[M+Na]+145.504306
predicted
DarkChem Lite v0.1.0
[M+Na]+145.024306
predicted
DarkChem Lite v0.1.0
[M+Na]+145.003706
predicted
DarkChem Lite v0.1.0
[M+Na]+145.018306
predicted
DarkChem Lite v0.1.0
[M+Na]+142.66824
predicted
DeepCCS 1.0 (2019)
Human Metabolome Database
HMDB0011103
KEGG Compound
C16356
ChemSpider
82720
ChEBI
68449
ChEMBL
CHEMBL794
ZINC
ZINC000100034396
Predicted Properties
PropertyValueSource
Water Solubility8.49 mg/mLALOGPS
logP-0.81ALOGPS
logP-1.1Chemaxon
logS-1.4ALOGPS
pKa (Strongest Acidic)8.16Chemaxon
pKa (Strongest Basic)-5.9Chemaxon
Physiological Charge0Chemaxon
Hydrogen Acceptor Count3Chemaxon
Hydrogen Donor Count2Chemaxon
Polar Surface Area81.75 Å2Chemaxon
Rotatable Bond Count0Chemaxon
Refractivity55.42 m3·mol-1Chemaxon
Polarizability17.77 Å3Chemaxon
Number of Rings2Chemaxon
Bioavailability1Chemaxon
Rule of FiveYesChemaxon
Ghose FilterNoChemaxon
Veber's RuleNoChemaxon
MDDR-like RuleNoChemaxon