(2R,3R,4R,5R)-2-(2,4-dioxopyrimidin-1-yl)-3,4-dihydroxy-5-(hydroxymethyl)-3-methyloxolane-2-carbonitrile

C11H13N3O6 — CID 70674775

IUPAC(2R,3R,4R,5R)-2-(2,4-dioxopyrimidin-1-yl)-3,4-dihydroxy-5-(hydroxymethyl)-3-methyloxolane-2-carbonitrile
SMILESC[C@@]1(O)[C@H](O)[C@@H](CO)O[C@@]1(C#N)n1ccc(=O)[nH]c1=O
InChIInChI=1S/C11H13N3O6/c1-10(19)8(17)6(4-15)20-11(10,5-12)14-3-2-7(16)13-9(14)18/h2-3,6,8,15,17,19H,4H2,1H3,(H,13,16,18)/t6-,8-,10-,11-/m1/s1
InChIKeyGBKIDBUHRCYYAN-SSQAQTMGSA-N
MW283.24 g/mol
LogP-2.78
Rot. Bonds2

About (2R,3R,4R,5R)-2-(2,4-dioxopyrimidin-1-yl)-3,4-dihydroxy-5-(hydroxymethyl)-3-methyloxolane-2-carbonitrile

(2R,3R,4R,5R)-2-(2,4-dioxopyrimidin-1-yl)-3,4-dihydroxy-5-(hydroxymethyl)-3-methyloxolane-2-carbonitrile (PubChem CID 70674775) has the molecular formula C11H13N3O6 and a molecular weight of 283.24 g/mol. Its IUPAC name is (2R,3R,4R,5R)-2-(2,4-dioxopyrimidin-1-yl)-3,4-dihydroxy-5-(hydroxymethyl)-3-methyloxolane-2-carbonitrile.

Molecular Properties

Compound Name(2R,3R,4R,5R)-2-(2,4-dioxopyrimidin-1-yl)-3,4-dihydroxy-5-(hydroxymethyl)-3-methyloxolane-2-carbonitrile
PubChem CID70674775
Molecular FormulaC11H13N3O6
Molecular Weight283.24 g/mol
Exact Mass283.08
IUPAC Name(2R,3R,4R,5R)-2-(2,4-dioxopyrimidin-1-yl)-3,4-dihydroxy-5-(hydroxymethyl)-3-methyloxolane-2-carbonitrile
SMILESC[C@@]1(O)[C@H](O)[C@@H](CO)O[C@@]1(C#N)n1ccc(=O)[nH]c1=O
InChIInChI=1S/C11H13N3O6/c1-10(19)8(17)6(4-15)20-11(10,5-12)14-3-2-7(16)13-9(14)18/h2-3,6,8,15,17,19H,4H2,1H3,(H,13,16,18)/t6-,8-,10-,11-/m1/s1
InChIKeyGBKIDBUHRCYYAN-SSQAQTMGSA-N
XLogP-2.78
TPSA148.57 Ų
H-Bond Donors4
H-Bond Acceptors8
Rotatable Bonds2
Heavy Atoms20
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500283.24
LogP ≤ 5-2.78
H-Bond Donors ≤ 54
H-Bond Acceptors ≤ 108

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Frequently Asked Questions

What is the IUPAC name of (2R,3R,4R,5R)-2-(2,4-dioxopyrimidin-1-yl)-3,4-dihydroxy-5-(hydroxymethyl)-3-methyloxolane-2-carbonitrile?
The IUPAC name of (2R,3R,4R,5R)-2-(2,4-dioxopyrimidin-1-yl)-3,4-dihydroxy-5-(hydroxymethyl)-3-methyloxolane-2-carbonitrile (CID 70674775) is (2R,3R,4R,5R)-2-(2,4-dioxopyrimidin-1-yl)-3,4-dihydroxy-5-(hydroxymethyl)-3-methyloxolane-2-carbonitrile.
What is the SMILES notation for (2R,3R,4R,5R)-2-(2,4-dioxopyrimidin-1-yl)-3,4-dihydroxy-5-(hydroxymethyl)-3-methyloxolane-2-carbonitrile?
The canonical SMILES for (2R,3R,4R,5R)-2-(2,4-dioxopyrimidin-1-yl)-3,4-dihydroxy-5-(hydroxymethyl)-3-methyloxolane-2-carbonitrile is C[C@@]1(O)[C@H](O)[C@@H](CO)O[C@@]1(C#N)n1ccc(=O)[nH]c1=O.
What is the InChIKey of (2R,3R,4R,5R)-2-(2,4-dioxopyrimidin-1-yl)-3,4-dihydroxy-5-(hydroxymethyl)-3-methyloxolane-2-carbonitrile?
The InChIKey is GBKIDBUHRCYYAN-SSQAQTMGSA-N. The full InChI is InChI=1S/C11H13N3O6/c1-10(19)8(17)6(4-15)20-11(10,5-12)14-3-2-7(16)13-9(14)18/h2-3,6,8,15,17,19H,4H2,1H3,(H,13,16,18)/t6-,8-,10-,11-/m1/s1.
What are the key properties of (2R,3R,4R,5R)-2-(2,4-dioxopyrimidin-1-yl)-3,4-dihydroxy-5-(hydroxymethyl)-3-methyloxolane-2-carbonitrile?
(2R,3R,4R,5R)-2-(2,4-dioxopyrimidin-1-yl)-3,4-dihydroxy-5-(hydroxymethyl)-3-methyloxolane-2-carbonitrile has a molecular weight of 283.24 g/mol, XLogP of -2.78, 2 rotatable bonds, 4 hydrogen bond donors, and 8 hydrogen bond acceptors.
Where does this data come from?
All data for (2R,3R,4R,5R)-2-(2,4-dioxopyrimidin-1-yl)-3,4-dihydroxy-5-(hydroxymethyl)-3-methyloxolane-2-carbonitrile is sourced from PubChem (CID 70674775), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).