1-[(2R,5R)-5-azido-3,3-difluoro-4-hydroxy-5-(hydroxymethyl)oxolan-2-yl]-5,6-dideuteriopyrimidine-2,4-dione

C9H9F2N5O5 — CID 90324318

IUPAC1-[(2R,5R)-5-azido-3,3-difluoro-4-hydroxy-5-(hydroxymethyl)oxolan-2-yl]-5,6-dideuteriopyrimidine-2,4-dione
SMILES[2H]c1c([2H])n([C@@H]2O[C@@](CO)(N=[N+]=[N-])C(O)C2(F)F)c(=O)[nH]c1=O
InChIInChI=1S/C9H9F2N5O5/c10-9(11)5(19)8(3-17,14-15-12)21-6(9)16-2-1-4(18)13-7(16)20/h1-2,5-6,17,19H,3H2,(H,13,18,20)/t5?,6-,8-/m1/s1/i1D,2D
InChIKeyNRQCGDNIEPALAF-RDIKJWDQSA-N
MW307.21 g/mol
LogP-0.94
Rot. Bonds3

About 1-[(2R,5R)-5-azido-3,3-difluoro-4-hydroxy-5-(hydroxymethyl)oxolan-2-yl]-5,6-dideuteriopyrimidine-2,4-dione

1-[(2R,5R)-5-azido-3,3-difluoro-4-hydroxy-5-(hydroxymethyl)oxolan-2-yl]-5,6-dideuteriopyrimidine-2,4-dione (PubChem CID 90324318) has the molecular formula C9H9F2N5O5 and a molecular weight of 307.21 g/mol. Its IUPAC name is 1-[(2R,5R)-5-azido-3,3-difluoro-4-hydroxy-5-(hydroxymethyl)oxolan-2-yl]-5,6-dideuteriopyrimidine-2,4-dione.

Molecular Properties

Compound Name1-[(2R,5R)-5-azido-3,3-difluoro-4-hydroxy-5-(hydroxymethyl)oxolan-2-yl]-5,6-dideuteriopyrimidine-2,4-dione
PubChem CID90324318
Molecular FormulaC9H9F2N5O5
Molecular Weight307.21 g/mol
Exact Mass307.07
IUPAC Name1-[(2R,5R)-5-azido-3,3-difluoro-4-hydroxy-5-(hydroxymethyl)oxolan-2-yl]-5,6-dideuteriopyrimidine-2,4-dione
SMILES[2H]c1c([2H])n([C@@H]2O[C@@](CO)(N=[N+]=[N-])C(O)C2(F)F)c(=O)[nH]c1=O
InChIInChI=1S/C9H9F2N5O5/c10-9(11)5(19)8(3-17,14-15-12)21-6(9)16-2-1-4(18)13-7(16)20/h1-2,5-6,17,19H,3H2,(H,13,18,20)/t5?,6-,8-/m1/s1/i1D,2D
InChIKeyNRQCGDNIEPALAF-RDIKJWDQSA-N
XLogP-0.94
TPSA153.31 Ų
H-Bond Donors3
H-Bond Acceptors7
Rotatable Bonds3
Heavy Atoms21
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500307.21
LogP ≤ 5-0.94
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 107

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'azo_A(324)', 'substructure': 'N/A'}, {'alert_name': 'Azido_group', 'substructure': 'N/A'}, {'alert_name': 'diazo_group', 'substructure': 'N/A'}, {'alert_name': 'quaternary_nitrogen_3', 'substructure': 'N/A'}

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Frequently Asked Questions

What is the IUPAC name of 1-[(2R,5R)-5-azido-3,3-difluoro-4-hydroxy-5-(hydroxymethyl)oxolan-2-yl]-5,6-dideuteriopyrimidine-2,4-dione?
The IUPAC name of 1-[(2R,5R)-5-azido-3,3-difluoro-4-hydroxy-5-(hydroxymethyl)oxolan-2-yl]-5,6-dideuteriopyrimidine-2,4-dione (CID 90324318) is 1-[(2R,5R)-5-azido-3,3-difluoro-4-hydroxy-5-(hydroxymethyl)oxolan-2-yl]-5,6-dideuteriopyrimidine-2,4-dione.
What is the SMILES notation for 1-[(2R,5R)-5-azido-3,3-difluoro-4-hydroxy-5-(hydroxymethyl)oxolan-2-yl]-5,6-dideuteriopyrimidine-2,4-dione?
The canonical SMILES for 1-[(2R,5R)-5-azido-3,3-difluoro-4-hydroxy-5-(hydroxymethyl)oxolan-2-yl]-5,6-dideuteriopyrimidine-2,4-dione is [2H]c1c([2H])n([C@@H]2O[C@@](CO)(N=[N+]=[N-])C(O)C2(F)F)c(=O)[nH]c1=O.
What is the InChIKey of 1-[(2R,5R)-5-azido-3,3-difluoro-4-hydroxy-5-(hydroxymethyl)oxolan-2-yl]-5,6-dideuteriopyrimidine-2,4-dione?
The InChIKey is NRQCGDNIEPALAF-RDIKJWDQSA-N. The full InChI is InChI=1S/C9H9F2N5O5/c10-9(11)5(19)8(3-17,14-15-12)21-6(9)16-2-1-4(18)13-7(16)20/h1-2,5-6,17,19H,3H2,(H,13,18,20)/t5?,6-,8-/m1/s1/i1D,2D.
What are the key properties of 1-[(2R,5R)-5-azido-3,3-difluoro-4-hydroxy-5-(hydroxymethyl)oxolan-2-yl]-5,6-dideuteriopyrimidine-2,4-dione?
1-[(2R,5R)-5-azido-3,3-difluoro-4-hydroxy-5-(hydroxymethyl)oxolan-2-yl]-5,6-dideuteriopyrimidine-2,4-dione has a molecular weight of 307.21 g/mol, XLogP of -0.94, 3 rotatable bonds, 3 hydrogen bond donors, and 7 hydrogen bond acceptors.
Where does this data come from?
All data for 1-[(2R,5R)-5-azido-3,3-difluoro-4-hydroxy-5-(hydroxymethyl)oxolan-2-yl]-5,6-dideuteriopyrimidine-2,4-dione is sourced from PubChem (CID 90324318), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).