ethyl 2-[2-(2-amino-6-oxo-1H-purin-9-yl)ethyl-(2-diethoxyphosphorylethyl)amino]acetate

C17H29N6O6P — CID 136623210

IUPACethyl 2-[2-(2-amino-6-oxo-1H-purin-9-yl)ethyl-(2-diethoxyphosphorylethyl)amino]acetate
SMILESCCOC(=O)CN(CCn1cnc2c(=O)[nH]c(N)nc21)CCP(=O)(OCC)OCC
InChIInChI=1S/C17H29N6O6P/c1-4-27-13(24)11-22(9-10-30(26,28-5-2)29-6-3)7-8-23-12-19-14-15(23)20-17(18)21-16(14)25/h12H,4-11H2,1-3H3,(H3,18,20,21,25)
InChIKeyXTRLRNWXMXCCSN-UHFFFAOYSA-N
MW444.43 g/mol
LogP0.83
Rot. Bonds13

About ethyl 2-[2-(2-amino-6-oxo-1H-purin-9-yl)ethyl-(2-diethoxyphosphorylethyl)amino]acetate

ethyl 2-[2-(2-amino-6-oxo-1H-purin-9-yl)ethyl-(2-diethoxyphosphorylethyl)amino]acetate (PubChem CID 136623210) has the molecular formula C17H29N6O6P and a molecular weight of 444.43 g/mol. Its IUPAC name is ethyl 2-[2-(2-amino-6-oxo-1H-purin-9-yl)ethyl-(2-diethoxyphosphorylethyl)amino]acetate.

Molecular Properties

Compound Nameethyl 2-[2-(2-amino-6-oxo-1H-purin-9-yl)ethyl-(2-diethoxyphosphorylethyl)amino]acetate
PubChem CID136623210
Molecular FormulaC17H29N6O6P
Molecular Weight444.43 g/mol
Exact Mass444.19
IUPAC Nameethyl 2-[2-(2-amino-6-oxo-1H-purin-9-yl)ethyl-(2-diethoxyphosphorylethyl)amino]acetate
SMILESCCOC(=O)CN(CCn1cnc2c(=O)[nH]c(N)nc21)CCP(=O)(OCC)OCC
InChIInChI=1S/C17H29N6O6P/c1-4-27-13(24)11-22(9-10-30(26,28-5-2)29-6-3)7-8-23-12-19-14-15(23)20-17(18)21-16(14)25/h12H,4-11H2,1-3H3,(H3,18,20,21,25)
InChIKeyXTRLRNWXMXCCSN-UHFFFAOYSA-N
XLogP0.83
TPSA154.66 Ų
H-Bond Donors2
H-Bond Acceptors11
Rotatable Bonds13
Heavy Atoms30
Complexity

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500444.43
LogP ≤ 50.83
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 1011

Computed Properties (RDKit)

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

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Frequently Asked Questions

What is the IUPAC name of ethyl 2-[2-(2-amino-6-oxo-1H-purin-9-yl)ethyl-(2-diethoxyphosphorylethyl)amino]acetate?
The IUPAC name of ethyl 2-[2-(2-amino-6-oxo-1H-purin-9-yl)ethyl-(2-diethoxyphosphorylethyl)amino]acetate (CID 136623210) is ethyl 2-[2-(2-amino-6-oxo-1H-purin-9-yl)ethyl-(2-diethoxyphosphorylethyl)amino]acetate.
What is the SMILES notation for ethyl 2-[2-(2-amino-6-oxo-1H-purin-9-yl)ethyl-(2-diethoxyphosphorylethyl)amino]acetate?
The canonical SMILES for ethyl 2-[2-(2-amino-6-oxo-1H-purin-9-yl)ethyl-(2-diethoxyphosphorylethyl)amino]acetate is CCOC(=O)CN(CCn1cnc2c(=O)[nH]c(N)nc21)CCP(=O)(OCC)OCC.
What is the InChIKey of ethyl 2-[2-(2-amino-6-oxo-1H-purin-9-yl)ethyl-(2-diethoxyphosphorylethyl)amino]acetate?
The InChIKey is XTRLRNWXMXCCSN-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H29N6O6P/c1-4-27-13(24)11-22(9-10-30(26,28-5-2)29-6-3)7-8-23-12-19-14-15(23)20-17(18)21-16(14)25/h12H,4-11H2,1-3H3,(H3,18,20,21,25).
What are the key properties of ethyl 2-[2-(2-amino-6-oxo-1H-purin-9-yl)ethyl-(2-diethoxyphosphorylethyl)amino]acetate?
ethyl 2-[2-(2-amino-6-oxo-1H-purin-9-yl)ethyl-(2-diethoxyphosphorylethyl)amino]acetate has a molecular weight of 444.43 g/mol, XLogP of 0.83, 13 rotatable bonds, 2 hydrogen bond donors, and 11 hydrogen bond acceptors.
Where does this data come from?
All data for ethyl 2-[2-(2-amino-6-oxo-1H-purin-9-yl)ethyl-(2-diethoxyphosphorylethyl)amino]acetate is sourced from PubChem (CID 136623210), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).