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164233242 molecular structure
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potassium 4-{[(4-fluorophenyl)methyl]carbamoyl}-1-(2H3)methyl-2-{2-[(5-methyl-1,3,4-oxadiazol-2-yl)formamido]propan-2-yl}-6-oxo-1,6-dihydropyrimidin-5-olate

ChemBase ID: 177332
Molecular Formular: C20H20FKN6O5
Molecular Mass: 482.5067032
Monoisotopic Mass: 482.11162767
SMILES and InChIs

SMILES:
n1c(n(c(=O)c(c1C(=O)NCc1ccc(cc1)F)[O-])C)C(NC(=O)c1nnc(o1)C)(C)C.[K+]
Canonical SMILES:
Fc1ccc(cc1)CNC(=O)c1nc(n(c(=O)c1[O-])C)C(NC(=O)c1nnc(o1)C)(C)C.[K+]
InChI:
InChI=1S/C20H21FN6O5.K/c1-10-25-26-17(32-10)16(30)24-20(2,3)19-23-13(14(28)18(31)27(19)4)15(29)22-9-11-5-7-12(21)8-6-11;/h5-8,28H,9H2,1-4H3,(H,22,29)(H,24,30);/q;+1/p-1
InChIKey:
IFUKBHBISRAZTF-UHFFFAOYSA-M

Cite this record

CBID:177332 http://www.chembase.cn/molecule-177332.html

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NAMES AND DATABASE IDS

NAMES AND DATABASE IDS

Names Database IDs
IUPAC name
potassium 4-{[(4-fluorophenyl)methyl]carbamoyl}-1-(2H3)methyl-2-{2-[(5-methyl-1,3,4-oxadiazol-2-yl)formamido]propan-2-yl}-6-oxo-1,6-dihydropyrimidin-5-olate
IUPAC Traditional name
potassium 4-{[(4-fluorophenyl)methyl]carbamoyl}-1-(2H3)methyl-2-{2-[(5-methyl-1,3,4-oxadiazol-2-yl)formamido]propan-2-yl}-6-oxopyrimidin-5-olate
Synonyms
N-[(4-Fluorophenyl)methyl]-1,6-dihydro-5-hydroxy-1-methyl-2-[1-methyl-1-[[(5-methyl-1,3,4-oxadiazol-2-yl)carbonyl]amino]ethyl]-6-oxo-4-pyrimidinecarboxamide-d3 Potassium Salt
Raltegravir-d3 Potassium Salt
PubChem SID
164233242
PubChem CID
46782845

DATA SOURCES

DATA SOURCES

All Sources Commercial Sources Non-commercial Sources
Data Source Data ID
TRC R100302 external link Add to cart
PubChem 46782845 external link
Data Source Data ID Price
TRC
R100302 external link Add to cart Please log in.
Data Source Data ID
PubChem 46782845 external link

CALCULATED PROPERTIES

CALCULATED PROPERTIES

JChem
Acid pKa 5.617114  H Acceptors
H Donor LogD (pH = 5.5) -0.63454485 
LogD (pH = 7.4) -2.1705122  Log P -0.38822657 
Molar Refractivity 123.142 cm3 Polarizability 40.502254 Å3
Polar Surface Area 152.85 Å2 Rotatable Bonds
Lipinski's Rule of Five true 

PROPERTIES

PROPERTIES

Physical Property Safety Information Product Information Bioassay(PubChem)
Solubility
DMSO expand Show data source
Methanol expand Show data source
Apperance
Off-White to Pale Yellow Solid expand Show data source
Melting Point
160-164°C expand Show data source
Storage Condition
-20°C Freezer expand Show data source
MSDS Link
Download expand Show data source
Certificate of Analysis
Download expand Show data source

DETAILS

DETAILS

TRC TRC
Toronto Research Chemicals - R100302 external link
A potent human immunodeficiency virus (HIV) integrase inhibitor. A novel anti-AIDS drug.

REFERENCES

REFERENCES

From Suppliers Google Scholar IconGoogle Scholar PubMed iconPubMed Google Books IconGoogle Books
  • • Wade, K., et al.: J. Pharmacol. Biomed. Anal., 8, 401 (1990)
  • • Hazuda, D., et al.: Science, 287, 646 (1990)
  • • Williams, J., et al.: Drug Metab. Dispos., 32, 1201 (1990)
  • • Duckett, C., et al.: Xenobiotica, 36, 59 (1990)
  • • Miners, J., et al.: Biochem. Pharmacol
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PATENTS

PATENTS

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INTERNET

INTERNET

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