disodium;[(2R)-3-(13-formyloxytridecylsulfanyl)-2-pentadecanoyloxypropyl] phosphate

C32H61Na2O8PS — CID 59521012

IUPACdisodium;[(2R)-3-(13-formyloxytridecylsulfanyl)-2-pentadecanoyloxypropyl] phosphate
SMILESCCCCCCCCCCCCCCC(=O)O[C@H](COP(=O)([O-])[O-])CSCCCCCCCCCCCCCOC=O.[Na+].[Na+]
InChIInChI=1S/C32H63O8PS.2Na/c1-2-3-4-5-6-7-8-10-13-16-19-22-25-32(34)40-31(28-39-41(35,36)37)29-42-27-24-21-18-15-12-9-11-14-17-20-23-26-38-30-33;;/h30-31H,2-29H2,1H3,(H2,35,36,37);;/q;2*+1/p-2/t31-;;/m1../s1
InChIKeyHYMCYGDGONKQHO-OGLGXUNJSA-L
MW682.85 g/mol
LogP2.04
Rot. Bonds34

About disodium;[(2R)-3-(13-formyloxytridecylsulfanyl)-2-pentadecanoyloxypropyl] phosphate

disodium;[(2R)-3-(13-formyloxytridecylsulfanyl)-2-pentadecanoyloxypropyl] phosphate (PubChem CID 59521012) has the molecular formula C32H61Na2O8PS and a molecular weight of 682.85 g/mol. Its IUPAC name is disodium;[(2R)-3-(13-formyloxytridecylsulfanyl)-2-pentadecanoyloxypropyl] phosphate.

Molecular Properties

Compound Namedisodium;[(2R)-3-(13-formyloxytridecylsulfanyl)-2-pentadecanoyloxypropyl] phosphate
PubChem CID59521012
Molecular FormulaC32H61Na2O8PS
Molecular Weight682.85 g/mol
Exact Mass682.36
IUPAC Namedisodium;[(2R)-3-(13-formyloxytridecylsulfanyl)-2-pentadecanoyloxypropyl] phosphate
SMILESCCCCCCCCCCCCCCC(=O)O[C@H](COP(=O)([O-])[O-])CSCCCCCCCCCCCCCOC=O.[Na+].[Na+]
InChIInChI=1S/C32H63O8PS.2Na/c1-2-3-4-5-6-7-8-10-13-16-19-22-25-32(34)40-31(28-39-41(35,36)37)29-42-27-24-21-18-15-12-9-11-14-17-20-23-26-38-30-33;;/h30-31H,2-29H2,1H3,(H2,35,36,37);;/q;2*+1/p-2/t31-;;/m1../s1
InChIKeyHYMCYGDGONKQHO-OGLGXUNJSA-L
XLogP2.04
TPSA125.02 Ų
H-Bond Donors
H-Bond Acceptors9
Rotatable Bonds34
Heavy Atoms44
Complexity

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500682.85
LogP ≤ 52.04
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 109

Computed Properties (RDKit)

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

Analyze disodium;[(2R)-3-(13-formyloxytridecylsulfanyl)-2-pentadecanoyloxypropyl] 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 disodium;[(2R)-3-(13-formyloxytridecylsulfanyl)-2-pentadecanoyloxypropyl] phosphate?
The IUPAC name of disodium;[(2R)-3-(13-formyloxytridecylsulfanyl)-2-pentadecanoyloxypropyl] phosphate (CID 59521012) is disodium;[(2R)-3-(13-formyloxytridecylsulfanyl)-2-pentadecanoyloxypropyl] phosphate.
What is the SMILES notation for disodium;[(2R)-3-(13-formyloxytridecylsulfanyl)-2-pentadecanoyloxypropyl] phosphate?
The canonical SMILES for disodium;[(2R)-3-(13-formyloxytridecylsulfanyl)-2-pentadecanoyloxypropyl] phosphate is CCCCCCCCCCCCCCC(=O)O[C@H](COP(=O)([O-])[O-])CSCCCCCCCCCCCCCOC=O.[Na+].[Na+].
What is the InChIKey of disodium;[(2R)-3-(13-formyloxytridecylsulfanyl)-2-pentadecanoyloxypropyl] phosphate?
The InChIKey is HYMCYGDGONKQHO-OGLGXUNJSA-L. The full InChI is InChI=1S/C32H63O8PS.2Na/c1-2-3-4-5-6-7-8-10-13-16-19-22-25-32(34)40-31(28-39-41(35,36)37)29-42-27-24-21-18-15-12-9-11-14-17-20-23-26-38-30-33;;/h30-31H,2-29H2,1H3,(H2,35,36,37);;/q;2*+1/p-2/t31-;;/m1../s1.
What are the key properties of disodium;[(2R)-3-(13-formyloxytridecylsulfanyl)-2-pentadecanoyloxypropyl] phosphate?
disodium;[(2R)-3-(13-formyloxytridecylsulfanyl)-2-pentadecanoyloxypropyl] phosphate has a molecular weight of 682.85 g/mol, XLogP of 2.04, 34 rotatable bonds, 0 hydrogen bond donors, and 9 hydrogen bond acceptors.
Where does this data come from?
All data for disodium;[(2R)-3-(13-formyloxytridecylsulfanyl)-2-pentadecanoyloxypropyl] phosphate is sourced from PubChem (CID 59521012), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).