[(2R,5R)-5-(carbamoylamino)-2-(hydroxymethyl)oxolan-3-yl]oxy-hydroxy-oxophosphanium

C6H12N2O6P+ — CID 174069338

IUPAC[(2R,5R)-5-(carbamoylamino)-2-(hydroxymethyl)oxolan-3-yl]oxy-hydroxy-oxophosphanium
SMILESNC(=O)N[C@H]1CC(O[P+](=O)O)[C@@H](CO)O1
InChIInChI=1S/C6H11N2O6P/c7-6(10)8-5-1-3(14-15(11)12)4(2-9)13-5/h3-5,9H,1-2H2,(H3-,7,8,10,11,12)/p+1/t3?,4-,5-/m1/s1
InChIKeyXEURSZFWPJOVSP-YZNZAMEGSA-O
MW239.14 g/mol
LogP-1.20
Rot. Bonds4

About [(2R,5R)-5-(carbamoylamino)-2-(hydroxymethyl)oxolan-3-yl]oxy-hydroxy-oxophosphanium

[(2R,5R)-5-(carbamoylamino)-2-(hydroxymethyl)oxolan-3-yl]oxy-hydroxy-oxophosphanium (PubChem CID 174069338) has the molecular formula C6H12N2O6P+ and a molecular weight of 239.14 g/mol. Its IUPAC name is [(2R,5R)-5-(carbamoylamino)-2-(hydroxymethyl)oxolan-3-yl]oxy-hydroxy-oxophosphanium.

Molecular Properties

Compound Name[(2R,5R)-5-(carbamoylamino)-2-(hydroxymethyl)oxolan-3-yl]oxy-hydroxy-oxophosphanium
PubChem CID174069338
Molecular FormulaC6H12N2O6P+
Molecular Weight239.14 g/mol
Exact Mass239.04
IUPAC Name[(2R,5R)-5-(carbamoylamino)-2-(hydroxymethyl)oxolan-3-yl]oxy-hydroxy-oxophosphanium
SMILESNC(=O)N[C@H]1CC(O[P+](=O)O)[C@@H](CO)O1
InChIInChI=1S/C6H11N2O6P/c7-6(10)8-5-1-3(14-15(11)12)4(2-9)13-5/h3-5,9H,1-2H2,(H3-,7,8,10,11,12)/p+1/t3?,4-,5-/m1/s1
InChIKeyXEURSZFWPJOVSP-YZNZAMEGSA-O
XLogP-1.20
TPSA131.11 Ų
H-Bond Donors4
H-Bond Acceptors5
Rotatable Bonds4
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500239.14
LogP ≤ 5-1.20
H-Bond Donors ≤ 54
H-Bond Acceptors ≤ 105

Computed Properties (RDKit)

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

Analyze [(2R,5R)-5-(carbamoylamino)-2-(hydroxymethyl)oxolan-3-yl]oxy-hydroxy-oxophosphanium with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

[(2R,4R,5R)-4-methoxy-5-(methoxymethyl)oxolan-2-yl]urea
CID 59059665
hydroxy-[(2R)-2-(hydroxymethyl)oxolan-3-yl]oxy-oxophosphanium
CID 177282139
hydroxy-[(2R,3S,5R)-2-(hydroxymethyl)-5-(5-methyl-2,4-dioxopyrimidin-1-yl)oxolan-3-yl]oxy-oxophosphanium
CID 102099322
N-[amino-[[(2R,5R)-4-hydroxy-5-(hydroxymethyl)oxolan-2-yl]carbamoylamino]methylidene]formamide
CID 88554016
CID 88985351
CID 88985351
(E)-N-[4-amino-5-(hydroxymethyl)oxolan-2-yl]-2-fluoro-3-formamidoprop-2-enamide
CID 134268043
CID 123584477
CID 123584477
hydroxy-[(1S,2R,4R)-2-(hydroxymethyl)-4-(1,3,5-triazin-2-ylamino)cyclopentyl]oxy-oxophosphanium
CID 142588340
CID 123600932
CID 123600932
CID 88985242
CID 88985242
[(1R,2R)-2-[(2R,3R,4R,5R)-4-hydroxy-5-(hydroxymethyl)-2-(5-methyl-2,4-dioxopyrimidin-1-yl)oxolan-3-yl]oxycyclohexyl]urea
CID 139935837
N-[[4-(aminodiazenyl)-5-(hydroxymethyl)oxolan-2-yl]carbamoyl]propanamide
CID 163445981

Frequently Asked Questions

What is the IUPAC name of [(2R,5R)-5-(carbamoylamino)-2-(hydroxymethyl)oxolan-3-yl]oxy-hydroxy-oxophosphanium?
The IUPAC name of [(2R,5R)-5-(carbamoylamino)-2-(hydroxymethyl)oxolan-3-yl]oxy-hydroxy-oxophosphanium (CID 174069338) is [(2R,5R)-5-(carbamoylamino)-2-(hydroxymethyl)oxolan-3-yl]oxy-hydroxy-oxophosphanium.
What is the SMILES notation for [(2R,5R)-5-(carbamoylamino)-2-(hydroxymethyl)oxolan-3-yl]oxy-hydroxy-oxophosphanium?
The canonical SMILES for [(2R,5R)-5-(carbamoylamino)-2-(hydroxymethyl)oxolan-3-yl]oxy-hydroxy-oxophosphanium is NC(=O)N[C@H]1CC(O[P+](=O)O)[C@@H](CO)O1.
What is the InChIKey of [(2R,5R)-5-(carbamoylamino)-2-(hydroxymethyl)oxolan-3-yl]oxy-hydroxy-oxophosphanium?
The InChIKey is XEURSZFWPJOVSP-YZNZAMEGSA-O. The full InChI is InChI=1S/C6H11N2O6P/c7-6(10)8-5-1-3(14-15(11)12)4(2-9)13-5/h3-5,9H,1-2H2,(H3-,7,8,10,11,12)/p+1/t3?,4-,5-/m1/s1.
What are the key properties of [(2R,5R)-5-(carbamoylamino)-2-(hydroxymethyl)oxolan-3-yl]oxy-hydroxy-oxophosphanium?
[(2R,5R)-5-(carbamoylamino)-2-(hydroxymethyl)oxolan-3-yl]oxy-hydroxy-oxophosphanium has a molecular weight of 239.14 g/mol, XLogP of -1.20, 4 rotatable bonds, 4 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for [(2R,5R)-5-(carbamoylamino)-2-(hydroxymethyl)oxolan-3-yl]oxy-hydroxy-oxophosphanium is sourced from PubChem (CID 174069338), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).