[(2R,3R,4R,5R)-5-(5-chloro-2,4-dioxopyrimidin-1-yl)-4-hydroxy-2-(hydroxymethyl)oxolan-3-yl] methanesulfonate

C10H13ClN2O8S — CID 87409732

IUPAC[(2R,3R,4R,5R)-5-(5-chloro-2,4-dioxopyrimidin-1-yl)-4-hydroxy-2-(hydroxymethyl)oxolan-3-yl] methanesulfonate
SMILESCS(=O)(=O)O[C@@H]1[C@@H](O)[C@H](n2cc(Cl)c(=O)[nH]c2=O)O[C@@H]1CO
InChIInChI=1S/C10H13ClN2O8S/c1-22(18,19)21-7-5(3-14)20-9(6(7)15)13-2-4(11)8(16)12-10(13)17/h2,5-7,9,14-15H,3H2,1H3,(H,12,16,17)/t5-,6-,7+,9-/m1/s1
InChIKeyORLALANPHMGJMA-JAGXHNFQSA-N
MW356.74 g/mol
LogP-2.21
Rot. Bonds4

About [(2R,3R,4R,5R)-5-(5-chloro-2,4-dioxopyrimidin-1-yl)-4-hydroxy-2-(hydroxymethyl)oxolan-3-yl] methanesulfonate

[(2R,3R,4R,5R)-5-(5-chloro-2,4-dioxopyrimidin-1-yl)-4-hydroxy-2-(hydroxymethyl)oxolan-3-yl] methanesulfonate (PubChem CID 87409732) has the molecular formula C10H13ClN2O8S and a molecular weight of 356.74 g/mol. Its IUPAC name is [(2R,3R,4R,5R)-5-(5-chloro-2,4-dioxopyrimidin-1-yl)-4-hydroxy-2-(hydroxymethyl)oxolan-3-yl] methanesulfonate.

Molecular Properties

Compound Name[(2R,3R,4R,5R)-5-(5-chloro-2,4-dioxopyrimidin-1-yl)-4-hydroxy-2-(hydroxymethyl)oxolan-3-yl] methanesulfonate
PubChem CID87409732
Molecular FormulaC10H13ClN2O8S
Molecular Weight356.74 g/mol
Exact Mass356.01
IUPAC Name[(2R,3R,4R,5R)-5-(5-chloro-2,4-dioxopyrimidin-1-yl)-4-hydroxy-2-(hydroxymethyl)oxolan-3-yl] methanesulfonate
SMILESCS(=O)(=O)O[C@@H]1[C@@H](O)[C@H](n2cc(Cl)c(=O)[nH]c2=O)O[C@@H]1CO
InChIInChI=1S/C10H13ClN2O8S/c1-22(18,19)21-7-5(3-14)20-9(6(7)15)13-2-4(11)8(16)12-10(13)17/h2,5-7,9,14-15H,3H2,1H3,(H,12,16,17)/t5-,6-,7+,9-/m1/s1
InChIKeyORLALANPHMGJMA-JAGXHNFQSA-N
XLogP-2.21
TPSA147.92 Ų
H-Bond Donors3
H-Bond Acceptors9
Rotatable Bonds4
Heavy Atoms22
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500356.74
LogP ≤ 5-2.21
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 109

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'Sulfonic_acid_1', 'substructure': 'N/A'}

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Frequently Asked Questions

What is the IUPAC name of [(2R,3R,4R,5R)-5-(5-chloro-2,4-dioxopyrimidin-1-yl)-4-hydroxy-2-(hydroxymethyl)oxolan-3-yl] methanesulfonate?
The IUPAC name of [(2R,3R,4R,5R)-5-(5-chloro-2,4-dioxopyrimidin-1-yl)-4-hydroxy-2-(hydroxymethyl)oxolan-3-yl] methanesulfonate (CID 87409732) is [(2R,3R,4R,5R)-5-(5-chloro-2,4-dioxopyrimidin-1-yl)-4-hydroxy-2-(hydroxymethyl)oxolan-3-yl] methanesulfonate.
What is the SMILES notation for [(2R,3R,4R,5R)-5-(5-chloro-2,4-dioxopyrimidin-1-yl)-4-hydroxy-2-(hydroxymethyl)oxolan-3-yl] methanesulfonate?
The canonical SMILES for [(2R,3R,4R,5R)-5-(5-chloro-2,4-dioxopyrimidin-1-yl)-4-hydroxy-2-(hydroxymethyl)oxolan-3-yl] methanesulfonate is CS(=O)(=O)O[C@@H]1[C@@H](O)[C@H](n2cc(Cl)c(=O)[nH]c2=O)O[C@@H]1CO.
What is the InChIKey of [(2R,3R,4R,5R)-5-(5-chloro-2,4-dioxopyrimidin-1-yl)-4-hydroxy-2-(hydroxymethyl)oxolan-3-yl] methanesulfonate?
The InChIKey is ORLALANPHMGJMA-JAGXHNFQSA-N. The full InChI is InChI=1S/C10H13ClN2O8S/c1-22(18,19)21-7-5(3-14)20-9(6(7)15)13-2-4(11)8(16)12-10(13)17/h2,5-7,9,14-15H,3H2,1H3,(H,12,16,17)/t5-,6-,7+,9-/m1/s1.
What are the key properties of [(2R,3R,4R,5R)-5-(5-chloro-2,4-dioxopyrimidin-1-yl)-4-hydroxy-2-(hydroxymethyl)oxolan-3-yl] methanesulfonate?
[(2R,3R,4R,5R)-5-(5-chloro-2,4-dioxopyrimidin-1-yl)-4-hydroxy-2-(hydroxymethyl)oxolan-3-yl] methanesulfonate has a molecular weight of 356.74 g/mol, XLogP of -2.21, 4 rotatable bonds, 3 hydrogen bond donors, and 9 hydrogen bond acceptors.
Where does this data come from?
All data for [(2R,3R,4R,5R)-5-(5-chloro-2,4-dioxopyrimidin-1-yl)-4-hydroxy-2-(hydroxymethyl)oxolan-3-yl] methanesulfonate is sourced from PubChem (CID 87409732), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).