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164233243 molecular structure
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potassium 4-({[4-fluoro(1,2,3,4,5,6-13C6)phenyl]methyl}carbamoyl)-1-methyl-2-{2-[(5-methyl-1,3,4-oxadiazol-2-yl)formamido]propan-2-yl}-6-oxo-1,6-dihydropyrimidin-5-olate

ChemBase ID: 177333
Molecular Formular: C20H20FKN6O5
Molecular Mass: 488.46263223
Monoisotopic Mass: 488.1317567
SMILES and InChIs

SMILES:
n1c(n(c(=O)c(c1C(=O)NC[13c]1[13cH][13cH][13c]([13cH][13cH]1)F)[O-])C)C(NC(=O)c1nnc(o1)C)(C)C.[K+]
Canonical SMILES:
F[13c]1[13cH][13cH][13c]([13cH][13cH]1)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/i5+1,6+1,7+1,8+1,11+1,12+1;
InChIKey:
IFUKBHBISRAZTF-FKEMLERWSA-M

Cite this record

CBID:177333 http://www.chembase.cn/molecule-177333.html

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NAMES AND DATABASE IDS

NAMES AND DATABASE IDS

Names Database IDs
IUPAC name
potassium 4-({[4-fluoro(1,2,3,4,5,6-13C6)phenyl]methyl}carbamoyl)-1-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-fluoro(1,2,3,4,5,6-13C6)phenyl]methyl}carbamoyl)-1-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-13C6 Potassium Salt
Raltegravir-13C6 Potassium Salt
PubChem SID
164233243
PubChem CID
71751952

DATA SOURCES

DATA SOURCES

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Data Source Data ID
TRC R100304 external link Add to cart
PubChem 71751952 external link
Data Source Data ID Price
TRC
R100304 external link Add to cart Please log in.
Data Source Data ID
PubChem 71751952 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

Safety Information Product Information Bioassay(PubChem)
MSDS Link
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Certificate of Analysis
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DETAILS

DETAILS

TRC TRC
Toronto Research Chemicals - R100304 external link
The labelled analogue of 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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