2-[[(2R,5R)-5-(6-aminopurin-9-yl)-4-hydroxy-3-(hydroxymethoxy)-4-methyloxolan-2-yl]methoxy]-4-methyl-2-oxo-1,3,2λ5-oxazaphospholidin-5-one

C15H21N6O8P — CID 154009980

IUPAC2-[[(2R,5R)-5-(6-aminopurin-9-yl)-4-hydroxy-3-(hydroxymethoxy)-4-methyloxolan-2-yl]methoxy]-4-methyl-2-oxo-1,3,2λ5-oxazaphospholidin-5-one
SMILESCC1NP(=O)(OC[C@H]2O[C@@H](n3cnc4c(N)ncnc43)C(C)(O)C2OCO)OC1=O
InChIInChI=1S/C15H21N6O8P/c1-7-13(23)29-30(25,20-7)27-3-8-10(26-6-22)15(2,24)14(28-8)21-5-19-9-11(16)17-4-18-12(9)21/h4-5,7-8,10,14,22,24H,3,6H2,1-2H3,(H,20,25)(H2,16,17,18)/t7?,8-,10?,14-,15?,30?/m1/s1
InChIKeyUEJIPJORYRZTKA-CEAUQPJMSA-N
MW444.34 g/mol
LogP-0.95
Rot. Bonds6

About 2-[[(2R,5R)-5-(6-aminopurin-9-yl)-4-hydroxy-3-(hydroxymethoxy)-4-methyloxolan-2-yl]methoxy]-4-methyl-2-oxo-1,3,2λ5-oxazaphospholidin-5-one

2-[[(2R,5R)-5-(6-aminopurin-9-yl)-4-hydroxy-3-(hydroxymethoxy)-4-methyloxolan-2-yl]methoxy]-4-methyl-2-oxo-1,3,2λ5-oxazaphospholidin-5-one (PubChem CID 154009980) has the molecular formula C15H21N6O8P and a molecular weight of 444.34 g/mol. Its IUPAC name is 2-[[(2R,5R)-5-(6-aminopurin-9-yl)-4-hydroxy-3-(hydroxymethoxy)-4-methyloxolan-2-yl]methoxy]-4-methyl-2-oxo-1,3,2λ5-oxazaphospholidin-5-one.

Molecular Properties

Compound Name2-[[(2R,5R)-5-(6-aminopurin-9-yl)-4-hydroxy-3-(hydroxymethoxy)-4-methyloxolan-2-yl]methoxy]-4-methyl-2-oxo-1,3,2λ5-oxazaphospholidin-5-one
PubChem CID154009980
Molecular FormulaC15H21N6O8P
Molecular Weight444.34 g/mol
Exact Mass444.12
IUPAC Name2-[[(2R,5R)-5-(6-aminopurin-9-yl)-4-hydroxy-3-(hydroxymethoxy)-4-methyloxolan-2-yl]methoxy]-4-methyl-2-oxo-1,3,2λ5-oxazaphospholidin-5-one
SMILESCC1NP(=O)(OC[C@H]2O[C@@H](n3cnc4c(N)ncnc43)C(C)(O)C2OCO)OC1=O
InChIInChI=1S/C15H21N6O8P/c1-7-13(23)29-30(25,20-7)27-3-8-10(26-6-22)15(2,24)14(28-8)21-5-19-9-11(16)17-4-18-12(9)21/h4-5,7-8,10,14,22,24H,3,6H2,1-2H3,(H,20,25)(H2,16,17,18)/t7?,8-,10?,14-,15?,30?/m1/s1
InChIKeyUEJIPJORYRZTKA-CEAUQPJMSA-N
XLogP-0.95
TPSA193.17 Ų
H-Bond Donors4
H-Bond Acceptors13
Rotatable Bonds6
Heavy Atoms30
Complexity

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500444.34
LogP ≤ 5-0.95
H-Bond Donors ≤ 54
H-Bond Acceptors ≤ 1013

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'het-C-het_not_in_ring', 'substructure': 'N/A'}, {'alert_name': 'phosphor', 'substructure': 'N/A'}

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Frequently Asked Questions

What is the IUPAC name of 2-[[(2R,5R)-5-(6-aminopurin-9-yl)-4-hydroxy-3-(hydroxymethoxy)-4-methyloxolan-2-yl]methoxy]-4-methyl-2-oxo-1,3,2λ5-oxazaphospholidin-5-one?
The IUPAC name of 2-[[(2R,5R)-5-(6-aminopurin-9-yl)-4-hydroxy-3-(hydroxymethoxy)-4-methyloxolan-2-yl]methoxy]-4-methyl-2-oxo-1,3,2λ5-oxazaphospholidin-5-one (CID 154009980) is 2-[[(2R,5R)-5-(6-aminopurin-9-yl)-4-hydroxy-3-(hydroxymethoxy)-4-methyloxolan-2-yl]methoxy]-4-methyl-2-oxo-1,3,2λ5-oxazaphospholidin-5-one.
What is the SMILES notation for 2-[[(2R,5R)-5-(6-aminopurin-9-yl)-4-hydroxy-3-(hydroxymethoxy)-4-methyloxolan-2-yl]methoxy]-4-methyl-2-oxo-1,3,2λ5-oxazaphospholidin-5-one?
The canonical SMILES for 2-[[(2R,5R)-5-(6-aminopurin-9-yl)-4-hydroxy-3-(hydroxymethoxy)-4-methyloxolan-2-yl]methoxy]-4-methyl-2-oxo-1,3,2λ5-oxazaphospholidin-5-one is CC1NP(=O)(OC[C@H]2O[C@@H](n3cnc4c(N)ncnc43)C(C)(O)C2OCO)OC1=O.
What is the InChIKey of 2-[[(2R,5R)-5-(6-aminopurin-9-yl)-4-hydroxy-3-(hydroxymethoxy)-4-methyloxolan-2-yl]methoxy]-4-methyl-2-oxo-1,3,2λ5-oxazaphospholidin-5-one?
The InChIKey is UEJIPJORYRZTKA-CEAUQPJMSA-N. The full InChI is InChI=1S/C15H21N6O8P/c1-7-13(23)29-30(25,20-7)27-3-8-10(26-6-22)15(2,24)14(28-8)21-5-19-9-11(16)17-4-18-12(9)21/h4-5,7-8,10,14,22,24H,3,6H2,1-2H3,(H,20,25)(H2,16,17,18)/t7?,8-,10?,14-,15?,30?/m1/s1.
What are the key properties of 2-[[(2R,5R)-5-(6-aminopurin-9-yl)-4-hydroxy-3-(hydroxymethoxy)-4-methyloxolan-2-yl]methoxy]-4-methyl-2-oxo-1,3,2λ5-oxazaphospholidin-5-one?
2-[[(2R,5R)-5-(6-aminopurin-9-yl)-4-hydroxy-3-(hydroxymethoxy)-4-methyloxolan-2-yl]methoxy]-4-methyl-2-oxo-1,3,2λ5-oxazaphospholidin-5-one has a molecular weight of 444.34 g/mol, XLogP of -0.95, 6 rotatable bonds, 4 hydrogen bond donors, and 13 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[[(2R,5R)-5-(6-aminopurin-9-yl)-4-hydroxy-3-(hydroxymethoxy)-4-methyloxolan-2-yl]methoxy]-4-methyl-2-oxo-1,3,2λ5-oxazaphospholidin-5-one is sourced from PubChem (CID 154009980), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).