dihydroxy(oxo)phosphanium;1-[(2R,4S,5R)-4-hydroxy-5-(hydroxymethyl)oxolan-2-yl]-5-methylpyrimidine-2,4-dione

C10H16N2O8P+ — CID 67825426

IUPACdihydroxy(oxo)phosphanium;1-[(2R,4S,5R)-4-hydroxy-5-(hydroxymethyl)oxolan-2-yl]-5-methylpyrimidine-2,4-dione
SMILESCc1cn([C@H]2C[C@H](O)[C@@H](CO)O2)c(=O)[nH]c1=O.O=[P+](O)O
InChIInChI=1S/C10H14N2O5.HO3P/c1-5-3-12(10(16)11-9(5)15)8-2-6(14)7(4-13)17-8;1-4(2)3/h3,6-8,13-14H,2,4H2,1H3,(H,11,15,16);(H-,1,2,3)/p+1/t6-,7+,8+;/m0./s1
InChIKeyBNMGNEILXLGPPQ-HNPMAXIBSA-O
MW323.22 g/mol
LogP-1.89
Rot. Bonds2

About dihydroxy(oxo)phosphanium;1-[(2R,4S,5R)-4-hydroxy-5-(hydroxymethyl)oxolan-2-yl]-5-methylpyrimidine-2,4-dione

dihydroxy(oxo)phosphanium;1-[(2R,4S,5R)-4-hydroxy-5-(hydroxymethyl)oxolan-2-yl]-5-methylpyrimidine-2,4-dione (PubChem CID 67825426) has the molecular formula C10H16N2O8P+ and a molecular weight of 323.22 g/mol. Its IUPAC name is dihydroxy(oxo)phosphanium;1-[(2R,4S,5R)-4-hydroxy-5-(hydroxymethyl)oxolan-2-yl]-5-methylpyrimidine-2,4-dione.

Molecular Properties

Compound Namedihydroxy(oxo)phosphanium;1-[(2R,4S,5R)-4-hydroxy-5-(hydroxymethyl)oxolan-2-yl]-5-methylpyrimidine-2,4-dione
PubChem CID67825426
Molecular FormulaC10H16N2O8P+
Molecular Weight323.22 g/mol
Exact Mass323.06
IUPAC Namedihydroxy(oxo)phosphanium;1-[(2R,4S,5R)-4-hydroxy-5-(hydroxymethyl)oxolan-2-yl]-5-methylpyrimidine-2,4-dione
SMILESCc1cn([C@H]2C[C@H](O)[C@@H](CO)O2)c(=O)[nH]c1=O.O=[P+](O)O
InChIInChI=1S/C10H14N2O5.HO3P/c1-5-3-12(10(16)11-9(5)15)8-2-6(14)7(4-13)17-8;1-4(2)3/h3,6-8,13-14H,2,4H2,1H3,(H,11,15,16);(H-,1,2,3)/p+1/t6-,7+,8+;/m0./s1
InChIKeyBNMGNEILXLGPPQ-HNPMAXIBSA-O
XLogP-1.89
TPSA162.08 Ų
H-Bond Donors5
H-Bond Acceptors7
Rotatable Bonds2
Heavy Atoms21
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500323.22
LogP ≤ 5-1.89
H-Bond Donors ≤ 55
H-Bond Acceptors ≤ 107

Computed Properties (RDKit)

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

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Frequently Asked Questions

What is the IUPAC name of dihydroxy(oxo)phosphanium;1-[(2R,4S,5R)-4-hydroxy-5-(hydroxymethyl)oxolan-2-yl]-5-methylpyrimidine-2,4-dione?
The IUPAC name of dihydroxy(oxo)phosphanium;1-[(2R,4S,5R)-4-hydroxy-5-(hydroxymethyl)oxolan-2-yl]-5-methylpyrimidine-2,4-dione (CID 67825426) is dihydroxy(oxo)phosphanium;1-[(2R,4S,5R)-4-hydroxy-5-(hydroxymethyl)oxolan-2-yl]-5-methylpyrimidine-2,4-dione.
What is the SMILES notation for dihydroxy(oxo)phosphanium;1-[(2R,4S,5R)-4-hydroxy-5-(hydroxymethyl)oxolan-2-yl]-5-methylpyrimidine-2,4-dione?
The canonical SMILES for dihydroxy(oxo)phosphanium;1-[(2R,4S,5R)-4-hydroxy-5-(hydroxymethyl)oxolan-2-yl]-5-methylpyrimidine-2,4-dione is Cc1cn([C@H]2C[C@H](O)[C@@H](CO)O2)c(=O)[nH]c1=O.O=[P+](O)O.
What is the InChIKey of dihydroxy(oxo)phosphanium;1-[(2R,4S,5R)-4-hydroxy-5-(hydroxymethyl)oxolan-2-yl]-5-methylpyrimidine-2,4-dione?
The InChIKey is BNMGNEILXLGPPQ-HNPMAXIBSA-O. The full InChI is InChI=1S/C10H14N2O5.HO3P/c1-5-3-12(10(16)11-9(5)15)8-2-6(14)7(4-13)17-8;1-4(2)3/h3,6-8,13-14H,2,4H2,1H3,(H,11,15,16);(H-,1,2,3)/p+1/t6-,7+,8+;/m0./s1.
What are the key properties of dihydroxy(oxo)phosphanium;1-[(2R,4S,5R)-4-hydroxy-5-(hydroxymethyl)oxolan-2-yl]-5-methylpyrimidine-2,4-dione?
dihydroxy(oxo)phosphanium;1-[(2R,4S,5R)-4-hydroxy-5-(hydroxymethyl)oxolan-2-yl]-5-methylpyrimidine-2,4-dione has a molecular weight of 323.22 g/mol, XLogP of -1.89, 2 rotatable bonds, 5 hydrogen bond donors, and 7 hydrogen bond acceptors.
Where does this data come from?
All data for dihydroxy(oxo)phosphanium;1-[(2R,4S,5R)-4-hydroxy-5-(hydroxymethyl)oxolan-2-yl]-5-methylpyrimidine-2,4-dione is sourced from PubChem (CID 67825426), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).