[(1S,2S,3R)-3-(2-aminopurin-9-yl)-2-(hydroxymethyl)cyclobutyl]methyl (2-chlorophenyl) hydrogen phosphate

C17H19ClN5O5P — CID 67750038

IUPAC[(1S,2S,3R)-3-(2-aminopurin-9-yl)-2-(hydroxymethyl)cyclobutyl]methyl (2-chlorophenyl) hydrogen phosphate
SMILESNc1ncc2ncn([C@@H]3C[C@H](COP(=O)(O)Oc4ccccc4Cl)[C@@H]3CO)c2n1
InChIInChI=1S/C17H19ClN5O5P/c18-12-3-1-2-4-15(12)28-29(25,26)27-8-10-5-14(11(10)7-24)23-9-21-13-6-20-17(19)22-16(13)23/h1-4,6,9-11,14,24H,5,7-8H2,(H,25,26)(H2,19,20,22)/t10-,11+,14-/m1/s1
InChIKeyAQLSQXHXWGKANM-UHIISALHSA-N
MW439.80 g/mol
LogP2.43
Rot. Bonds7

About [(1S,2S,3R)-3-(2-aminopurin-9-yl)-2-(hydroxymethyl)cyclobutyl]methyl (2-chlorophenyl) hydrogen phosphate

[(1S,2S,3R)-3-(2-aminopurin-9-yl)-2-(hydroxymethyl)cyclobutyl]methyl (2-chlorophenyl) hydrogen phosphate (PubChem CID 67750038) has the molecular formula C17H19ClN5O5P and a molecular weight of 439.80 g/mol. Its IUPAC name is [(1S,2S,3R)-3-(2-aminopurin-9-yl)-2-(hydroxymethyl)cyclobutyl]methyl (2-chlorophenyl) hydrogen phosphate.

Molecular Properties

Compound Name[(1S,2S,3R)-3-(2-aminopurin-9-yl)-2-(hydroxymethyl)cyclobutyl]methyl (2-chlorophenyl) hydrogen phosphate
PubChem CID67750038
Molecular FormulaC17H19ClN5O5P
Molecular Weight439.80 g/mol
Exact Mass439.08
IUPAC Name[(1S,2S,3R)-3-(2-aminopurin-9-yl)-2-(hydroxymethyl)cyclobutyl]methyl (2-chlorophenyl) hydrogen phosphate
SMILESNc1ncc2ncn([C@@H]3C[C@H](COP(=O)(O)Oc4ccccc4Cl)[C@@H]3CO)c2n1
InChIInChI=1S/C17H19ClN5O5P/c18-12-3-1-2-4-15(12)28-29(25,26)27-8-10-5-14(11(10)7-24)23-9-21-13-6-20-17(19)22-16(13)23/h1-4,6,9-11,14,24H,5,7-8H2,(H,25,26)(H2,19,20,22)/t10-,11+,14-/m1/s1
InChIKeyAQLSQXHXWGKANM-UHIISALHSA-N
XLogP2.43
TPSA145.61 Ų
H-Bond Donors3
H-Bond Acceptors9
Rotatable Bonds7
Heavy Atoms29
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500439.80
LogP ≤ 52.43
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 109

Computed Properties (RDKit)

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

Analyze [(1S,2S,3R)-3-(2-aminopurin-9-yl)-2-(hydroxymethyl)cyclobutyl]methyl (2-chlorophenyl) hydrogen phosphate with MolForge

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

Launch Full Analysis

Frequently Asked Questions

What is the IUPAC name of [(1S,2S,3R)-3-(2-aminopurin-9-yl)-2-(hydroxymethyl)cyclobutyl]methyl (2-chlorophenyl) hydrogen phosphate?
The IUPAC name of [(1S,2S,3R)-3-(2-aminopurin-9-yl)-2-(hydroxymethyl)cyclobutyl]methyl (2-chlorophenyl) hydrogen phosphate (CID 67750038) is [(1S,2S,3R)-3-(2-aminopurin-9-yl)-2-(hydroxymethyl)cyclobutyl]methyl (2-chlorophenyl) hydrogen phosphate.
What is the SMILES notation for [(1S,2S,3R)-3-(2-aminopurin-9-yl)-2-(hydroxymethyl)cyclobutyl]methyl (2-chlorophenyl) hydrogen phosphate?
The canonical SMILES for [(1S,2S,3R)-3-(2-aminopurin-9-yl)-2-(hydroxymethyl)cyclobutyl]methyl (2-chlorophenyl) hydrogen phosphate is Nc1ncc2ncn([C@@H]3C[C@H](COP(=O)(O)Oc4ccccc4Cl)[C@@H]3CO)c2n1.
What is the InChIKey of [(1S,2S,3R)-3-(2-aminopurin-9-yl)-2-(hydroxymethyl)cyclobutyl]methyl (2-chlorophenyl) hydrogen phosphate?
The InChIKey is AQLSQXHXWGKANM-UHIISALHSA-N. The full InChI is InChI=1S/C17H19ClN5O5P/c18-12-3-1-2-4-15(12)28-29(25,26)27-8-10-5-14(11(10)7-24)23-9-21-13-6-20-17(19)22-16(13)23/h1-4,6,9-11,14,24H,5,7-8H2,(H,25,26)(H2,19,20,22)/t10-,11+,14-/m1/s1.
What are the key properties of [(1S,2S,3R)-3-(2-aminopurin-9-yl)-2-(hydroxymethyl)cyclobutyl]methyl (2-chlorophenyl) hydrogen phosphate?
[(1S,2S,3R)-3-(2-aminopurin-9-yl)-2-(hydroxymethyl)cyclobutyl]methyl (2-chlorophenyl) hydrogen phosphate has a molecular weight of 439.80 g/mol, XLogP of 2.43, 7 rotatable bonds, 3 hydrogen bond donors, and 9 hydrogen bond acceptors.
Where does this data come from?
All data for [(1S,2S,3R)-3-(2-aminopurin-9-yl)-2-(hydroxymethyl)cyclobutyl]methyl (2-chlorophenyl) hydrogen phosphate is sourced from PubChem (CID 67750038), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).