About 1-[[1,2-bis(hydroxymethyl)cyclopropyl]methyl]-5-fluoropyrimidine-2,4-dione
1-[[1,2-bis(hydroxymethyl)cyclopropyl]methyl]-5-fluoropyrimidine-2,4-dione (PubChem CID 18984558) has the molecular formula C10H13FN2O4
and a molecular weight of 244.22 g/mol. Its IUPAC name is 1-[[1,2-bis(hydroxymethyl)cyclopropyl]methyl]-5-fluoropyrimidine-2,4-dione.
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Frequently Asked Questions
What is the IUPAC name of 1-[[1,2-bis(hydroxymethyl)cyclopropyl]methyl]-5-fluoropyrimidine-2,4-dione?
The IUPAC name of 1-[[1,2-bis(hydroxymethyl)cyclopropyl]methyl]-5-fluoropyrimidine-2,4-dione (CID 18984558) is 1-[[1,2-bis(hydroxymethyl)cyclopropyl]methyl]-5-fluoropyrimidine-2,4-dione.
What is the SMILES notation for 1-[[1,2-bis(hydroxymethyl)cyclopropyl]methyl]-5-fluoropyrimidine-2,4-dione?
The canonical SMILES for 1-[[1,2-bis(hydroxymethyl)cyclopropyl]methyl]-5-fluoropyrimidine-2,4-dione is O=c1[nH]c(=O)n(CC2(CO)CC2CO)cc1F.
What is the InChIKey of 1-[[1,2-bis(hydroxymethyl)cyclopropyl]methyl]-5-fluoropyrimidine-2,4-dione?
The InChIKey is PVTYLJZBDSNRDG-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H13FN2O4/c11-7-2-13(9(17)12-8(7)16)4-10(5-15)1-6(10)3-14/h2,6,14-15H,1,3-5H2,(H,12,16,17).
What are the key properties of 1-[[1,2-bis(hydroxymethyl)cyclopropyl]methyl]-5-fluoropyrimidine-2,4-dione?
1-[[1,2-bis(hydroxymethyl)cyclopropyl]methyl]-5-fluoropyrimidine-2,4-dione has a molecular weight of 244.22 g/mol, XLogP of -1.33, 4 rotatable bonds, 3 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 1-[[1,2-bis(hydroxymethyl)cyclopropyl]methyl]-5-fluoropyrimidine-2,4-dione is sourced from PubChem (CID 18984558), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).