(2R)-2-amino-3-[hydroxy-[(2S)-2-[(E)-octadec-7-enoyl]oxy-3-tricosanoyloxypropoxy]phosphoryl]oxypropanoic acid

C47H90NO10P — CID 134724944

About (2R)-2-amino-3-[hydroxy-[(2S)-2-[(E)-octadec-7-enoyl]oxy-3-tricosanoyloxypropoxy]phosphoryl]oxypropanoic acid

(2R)-2-amino-3-[hydroxy-[(2S)-2-[(E)-octadec-7-enoyl]oxy-3-tricosanoyloxypropoxy]phosphoryl]oxypropanoic acid (PubChem CID 134724944) has the molecular formula C47H90NO10P and a molecular weight of 860.21 g/mol. Its IUPAC name is (2R)-2-amino-3-[hydroxy-[(2S)-2-[(E)-octadec-7-enoyl]oxy-3-tricosanoyloxypropoxy]phosphoryl]oxypropanoic acid.

Molecular Properties

• Compound Name: (2R)-2-amino-3-[hydroxy-[(2S)-2-[(E)-octadec-7-enoyl]oxy-3-tricosanoyloxypropoxy]phosphoryl]oxypropanoic acid
• PubChem CID: 134724944
• Molecular Formula: C47H90NO10P
• Molecular Weight: 860.21 g/mol
• Exact Mass: 859.63
• IUPAC Name: (2R)-2-amino-3-[hydroxy-[(2S)-2-[(E)-octadec-7-enoyl]oxy-3-tricosanoyloxypropoxy]phosphoryl]oxypropanoic acid
• SMILES: CCCCCCCCCC/C=C/CCCCCC(=O)O[C@@H](COC(=O)CCCCCCCCCCCCCCCCCCCCCC)COP(=O)(O)OC[C@@H](N)C(=O)O
• InChI: InChI=1S/C47H90NO10P/c1-3-5-7-9-11-13-15-17-19-20-21-22-23-25-26-28-30-32-34-36-38-45(49)55-40-43(41-56-59(53,54)57-42-44(48)47(51)52)58-46(50)39-37-35-33-31-29-27-24-18-16-14-12-10-8-6-4-2/h27,29,43-44H,3-26,28,30-42,48H2,1-2H3,(H,51,52)(H,53,54)/b29-27+/t43-,44+/m0/s1
• InChIKey: CRFUKGPHISKXIC-SNOWLJOOSA-N
• XLogP: 13.24
• TPSA: 171.68 Ų
• H-Bond Donors: 3
• H-Bond Acceptors: 9
• Rotatable Bonds: 46
• Heavy Atoms: 59
• Complexity: —

Lipinski Rule of Five

2 violations

Rule	Value
MW ≤ 500	860.21
LogP ≤ 5	13.24
H-Bond Donors ≤ 5	3
H-Bond Acceptors ≤ 10	9

Computed Properties (RDKit)

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

Frequently Asked Questions

What is the IUPAC name of (2R)-2-amino-3-[hydroxy-[(2S)-2-[(E)-octadec-7-enoyl]oxy-3-tricosanoyloxypropoxy]phosphoryl]oxypropanoic acid?

The IUPAC name of (2R)-2-amino-3-[hydroxy-[(2S)-2-[(E)-octadec-7-enoyl]oxy-3-tricosanoyloxypropoxy]phosphoryl]oxypropanoic acid (CID 134724944) is (2R)-2-amino-3-[hydroxy-[(2S)-2-[(E)-octadec-7-enoyl]oxy-3-tricosanoyloxypropoxy]phosphoryl]oxypropanoic acid.

What is the SMILES notation for (2R)-2-amino-3-[hydroxy-[(2S)-2-[(E)-octadec-7-enoyl]oxy-3-tricosanoyloxypropoxy]phosphoryl]oxypropanoic acid?

The canonical SMILES for (2R)-2-amino-3-[hydroxy-[(2S)-2-[(E)-octadec-7-enoyl]oxy-3-tricosanoyloxypropoxy]phosphoryl]oxypropanoic acid is CCCCCCCCCC/C=C/CCCCCC(=O)O[C@@H](COC(=O)CCCCCCCCCCCCCCCCCCCCCC)COP(=O)(O)OC[C@@H](N)C(=O)O.

What is the InChIKey of (2R)-2-amino-3-[hydroxy-[(2S)-2-[(E)-octadec-7-enoyl]oxy-3-tricosanoyloxypropoxy]phosphoryl]oxypropanoic acid?

The InChIKey is CRFUKGPHISKXIC-SNOWLJOOSA-N. The full InChI is InChI=1S/C47H90NO10P/c1-3-5-7-9-11-13-15-17-19-20-21-22-23-25-26-28-30-32-34-36-38-45(49)55-40-43(41-56-59(53,54)57-42-44(48)47(51)52)58-46(50)39-37-35-33-31-29-27-24-18-16-14-12-10-8-6-4-2/h27,29,43-44H,3-26,28,30-42,48H2,1-2H3,(H,51,52)(H,53,54)/b29-27+/t43-,44+/m0/s1.

What are the key properties of (2R)-2-amino-3-[hydroxy-[(2S)-2-[(E)-octadec-7-enoyl]oxy-3-tricosanoyloxypropoxy]phosphoryl]oxypropanoic acid?

(2R)-2-amino-3-[hydroxy-[(2S)-2-[(E)-octadec-7-enoyl]oxy-3-tricosanoyloxypropoxy]phosphoryl]oxypropanoic acid has a molecular weight of 860.21 g/mol, XLogP of 13.24, 46 rotatable bonds, 3 hydrogen bond donors, and 9 hydrogen bond acceptors.

Where does this data come from?

All data for (2R)-2-amino-3-[hydroxy-[(2S)-2-[(E)-octadec-7-enoyl]oxy-3-tricosanoyloxypropoxy]phosphoryl]oxypropanoic acid is sourced from PubChem (CID 134724944), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).