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5-hydroxy-1,3-diazinane-2,4,6-trione
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ChemBase ID:
166789
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Molecular Formular:
C4H4N2O4
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Molecular Mass:
144.08556
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Monoisotopic Mass:
144.01710662
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SMILES and InChIs
SMILES:
C1(C(=O)NC(=O)NC1=O)O
Canonical SMILES:
OC1C(=O)NC(=O)NC1=O
InChI:
InChI=1S/C4H4N2O4/c7-1-2(8)5-4(10)6-3(1)9/h1,7H,(H2,5,6,8,9,10)
InChIKey:
BVEWMNTVZPFPQI-UHFFFAOYSA-N
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Cite this record
CBID:166789 http://www.chembase.cn/molecule-166789.html
NAMES AND DATABASE IDS
NAMES AND DATABASE IDS
Names Database IDs
IUPAC name
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5-hydroxy-1,3-diazinane-2,4,6-trione
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IUPAC Traditional name
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5-hydroxy-1,3-diazinane-2,4,6-trione
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Synonyms
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5-Hydroxy-2,4,6(1H,3H,5H)-pyrimidinetrione
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5-Hydroxybarbituric Acid
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Dialuric Acid
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2,4,5,6-Pyrimidinetetrol
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5,6-Dihydroxyuracil
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Dialuric Acid
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CAS Number
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PubChem SID
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PubChem CID
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DATA SOURCES
DATA SOURCES
All Sources Commercial Sources Non-commercial Sources
Data Source
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Data ID
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Price
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TRC
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CALCULATED PROPERTIES
CALCULATED PROPERTIES
JChem
Acid pKa
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4.621296
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H Acceptors
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4
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H Donor
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3
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LogD (pH = 5.5)
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-2.9164376
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LogD (pH = 7.4)
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-4.6076927
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Log P
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-1.9862015
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Molar Refractivity
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27.313 cm3
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Polarizability
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10.856518 Å3
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Polar Surface Area
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95.5 Å2
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Rotatable Bonds
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0
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Lipinski's Rule of Five
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true
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PROPERTIES
PROPERTIES
Safety Information
Product Information
Bioassay(PubChem)
DETAILS
DETAILS
TRC
REFERENCES
REFERENCES
From Suppliers
Google Scholar
PubMed
Google Books
- • Heikkila, R., et al.: Biochem. Pharmacol., 25, 1085 (1976)
- • Bromme, H., et al.: Horm. Metab. Res., 34, 62 (1976)
- • Elsner, M., et al.: Diabetologia, 46, 1713 (1976)
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PATENTS
PATENTS
PubChem Patent
Google Patent