2-amino-3-[hydroxy-(2-nonadecanoyloxy-3-tricosoxypropoxy)phosphoryl]oxypropanoic acid

C48H96NO9P — CID 165202439

IUPAC2-amino-3-[hydroxy-(2-nonadecanoyloxy-3-tricosoxypropoxy)phosphoryl]oxypropanoic acid
SMILESCCCCCCCCCCCCCCCCCCCCCCCOCC(COP(=O)(O)OCC(N)C(=O)O)OC(=O)CCCCCCCCCCCCCCCCCC
InChIInChI=1S/C48H96NO9P/c1-3-5-7-9-11-13-15-17-19-21-22-23-24-25-27-29-31-33-35-37-39-41-55-42-45(43-56-59(53,54)57-44-46(49)48(51)52)58-47(50)40-38-36-34-32-30-28-26-20-18-16-14-12-10-8-6-4-2/h45-46H,3-44,49H2,1-2H3,(H,51,52)(H,53,54)
InChIKeyDIIWWCIBTIMLKG-UHFFFAOYSA-N
MW862.27 g/mol
LogP14.32
Rot. Bonds49

About 2-amino-3-[hydroxy-(2-nonadecanoyloxy-3-tricosoxypropoxy)phosphoryl]oxypropanoic acid

2-amino-3-[hydroxy-(2-nonadecanoyloxy-3-tricosoxypropoxy)phosphoryl]oxypropanoic acid (PubChem CID 165202439) has the molecular formula C48H96NO9P and a molecular weight of 862.27 g/mol. Its IUPAC name is 2-amino-3-[hydroxy-(2-nonadecanoyloxy-3-tricosoxypropoxy)phosphoryl]oxypropanoic acid.

Molecular Properties

Compound Name2-amino-3-[hydroxy-(2-nonadecanoyloxy-3-tricosoxypropoxy)phosphoryl]oxypropanoic acid
PubChem CID165202439
Molecular FormulaC48H96NO9P
Molecular Weight862.27 g/mol
Exact Mass861.68
IUPAC Name2-amino-3-[hydroxy-(2-nonadecanoyloxy-3-tricosoxypropoxy)phosphoryl]oxypropanoic acid
SMILESCCCCCCCCCCCCCCCCCCCCCCCOCC(COP(=O)(O)OCC(N)C(=O)O)OC(=O)CCCCCCCCCCCCCCCCCC
InChIInChI=1S/C48H96NO9P/c1-3-5-7-9-11-13-15-17-19-21-22-23-24-25-27-29-31-33-35-37-39-41-55-42-45(43-56-59(53,54)57-44-46(49)48(51)52)58-47(50)40-38-36-34-32-30-28-26-20-18-16-14-12-10-8-6-4-2/h45-46H,3-44,49H2,1-2H3,(H,51,52)(H,53,54)
InChIKeyDIIWWCIBTIMLKG-UHFFFAOYSA-N
XLogP14.32
TPSA154.61 Ų
H-Bond Donors3
H-Bond Acceptors8
Rotatable Bonds49
Heavy Atoms59
Complexity

Lipinski Rule of Five

2 violations

RuleValue
MW ≤ 500862.27
LogP ≤ 514.32
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 108

Computed Properties (RDKit)

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

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Frequently Asked Questions

What is the IUPAC name of 2-amino-3-[hydroxy-(2-nonadecanoyloxy-3-tricosoxypropoxy)phosphoryl]oxypropanoic acid?
The IUPAC name of 2-amino-3-[hydroxy-(2-nonadecanoyloxy-3-tricosoxypropoxy)phosphoryl]oxypropanoic acid (CID 165202439) is 2-amino-3-[hydroxy-(2-nonadecanoyloxy-3-tricosoxypropoxy)phosphoryl]oxypropanoic acid.
What is the SMILES notation for 2-amino-3-[hydroxy-(2-nonadecanoyloxy-3-tricosoxypropoxy)phosphoryl]oxypropanoic acid?
The canonical SMILES for 2-amino-3-[hydroxy-(2-nonadecanoyloxy-3-tricosoxypropoxy)phosphoryl]oxypropanoic acid is CCCCCCCCCCCCCCCCCCCCCCCOCC(COP(=O)(O)OCC(N)C(=O)O)OC(=O)CCCCCCCCCCCCCCCCCC.
What is the InChIKey of 2-amino-3-[hydroxy-(2-nonadecanoyloxy-3-tricosoxypropoxy)phosphoryl]oxypropanoic acid?
The InChIKey is DIIWWCIBTIMLKG-UHFFFAOYSA-N. The full InChI is InChI=1S/C48H96NO9P/c1-3-5-7-9-11-13-15-17-19-21-22-23-24-25-27-29-31-33-35-37-39-41-55-42-45(43-56-59(53,54)57-44-46(49)48(51)52)58-47(50)40-38-36-34-32-30-28-26-20-18-16-14-12-10-8-6-4-2/h45-46H,3-44,49H2,1-2H3,(H,51,52)(H,53,54).
What are the key properties of 2-amino-3-[hydroxy-(2-nonadecanoyloxy-3-tricosoxypropoxy)phosphoryl]oxypropanoic acid?
2-amino-3-[hydroxy-(2-nonadecanoyloxy-3-tricosoxypropoxy)phosphoryl]oxypropanoic acid has a molecular weight of 862.27 g/mol, XLogP of 14.32, 49 rotatable bonds, 3 hydrogen bond donors, and 8 hydrogen bond acceptors.
Where does this data come from?
All data for 2-amino-3-[hydroxy-(2-nonadecanoyloxy-3-tricosoxypropoxy)phosphoryl]oxypropanoic acid is sourced from PubChem (CID 165202439), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).