3-[hydroxy-[2-hydroxy-3-[(15Z,18Z)-tetracosa-15,18-dienoyl]oxypropoxy]phosphoryl]oxy-2-[[(5Z,8Z,11Z,14Z,17Z)-icosa-5,8,11,14,17-pentaenoyl]amino]propanoic acid

C50H84NO10P — CID 165330220

About 3-[hydroxy-[2-hydroxy-3-[(15Z,18Z)-tetracosa-15,18-dienoyl]oxypropoxy]phosphoryl]oxy-2-[[(5Z,8Z,11Z,14Z,17Z)-icosa-5,8,11,14,17-pentaenoyl]amino]propanoic acid

3-[hydroxy-[2-hydroxy-3-[(15Z,18Z)-tetracosa-15,18-dienoyl]oxypropoxy]phosphoryl]oxy-2-[[(5Z,8Z,11Z,14Z,17Z)-icosa-5,8,11,14,17-pentaenoyl]amino]propanoic acid (PubChem CID 165330220) has the molecular formula C50H84NO10P and a molecular weight of 890.19 g/mol. Its IUPAC name is 3-[hydroxy-[2-hydroxy-3-[(15Z,18Z)-tetracosa-15,18-dienoyl]oxypropoxy]phosphoryl]oxy-2-[[(5Z,8Z,11Z,14Z,17Z)-icosa-5,8,11,14,17-pentaenoyl]amino]propanoic acid.

Molecular Properties

• Compound Name: 3-[hydroxy-[2-hydroxy-3-[(15Z,18Z)-tetracosa-15,18-dienoyl]oxypropoxy]phosphoryl]oxy-2-[[(5Z,8Z,11Z,14Z,17Z)-icosa-5,8,11,14,17-pentaenoyl]amino]propanoic acid
• PubChem CID: 165330220
• Molecular Formula: C50H84NO10P
• Molecular Weight: 890.19 g/mol
• Exact Mass: 889.58
• IUPAC Name: 3-[hydroxy-[2-hydroxy-3-[(15Z,18Z)-tetracosa-15,18-dienoyl]oxypropoxy]phosphoryl]oxy-2-[[(5Z,8Z,11Z,14Z,17Z)-icosa-5,8,11,14,17-pentaenoyl]amino]propanoic acid
• SMILES: CC/C=C\C/C=C\C/C=C\C/C=C\C/C=C\CCCC(=O)NC(COP(=O)(O)OCC(O)COC(=O)CCCCCCCCCCCCC/C=C\C/C=C\CCCCC)C(=O)O
• InChI: InChI=1S/C50H84NO10P/c1-3-5-7-9-11-13-15-17-19-21-22-23-24-26-28-30-32-34-36-38-40-42-49(54)59-43-46(52)44-60-62(57,58)61-45-47(50(55)56)51-48(53)41-39-37-35-33-31-29-27-25-20-18-16-14-12-10-8-6-4-2/h6,8,11-14,17-20,27,29,33,35,46-47,52H,3-5,7,9-10,15-16,21-26,28,30-32,34,36-45H2,1-2H3,(H,51,53)(H,55,56)(H,57,58)/b8-6-,13-11-,14-12-,19-17-,20-18-,29-27-,35-33-
• InChIKey: YPVZAOOILQUEOP-QDWRCRBASA-N
• XLogP: 12.67
• TPSA: 168.69 Ų
• H-Bond Donors: 4
• H-Bond Acceptors: 8
• Rotatable Bonds: 43
• Heavy Atoms: 62
• Complexity: —

Lipinski Rule of Five

2 violations

Rule	Value
MW ≤ 500	890.19
LogP ≤ 5	12.67
H-Bond Donors ≤ 5	4
H-Bond Acceptors ≤ 10	8

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 3-[hydroxy-[2-hydroxy-3-[(15Z,18Z)-tetracosa-15,18-dienoyl]oxypropoxy]phosphoryl]oxy-2-[[(5Z,8Z,11Z,14Z,17Z)-icosa-5,8,11,14,17-pentaenoyl]amino]propanoic acid?

The IUPAC name of 3-[hydroxy-[2-hydroxy-3-[(15Z,18Z)-tetracosa-15,18-dienoyl]oxypropoxy]phosphoryl]oxy-2-[[(5Z,8Z,11Z,14Z,17Z)-icosa-5,8,11,14,17-pentaenoyl]amino]propanoic acid (CID 165330220) is 3-[hydroxy-[2-hydroxy-3-[(15Z,18Z)-tetracosa-15,18-dienoyl]oxypropoxy]phosphoryl]oxy-2-[[(5Z,8Z,11Z,14Z,17Z)-icosa-5,8,11,14,17-pentaenoyl]amino]propanoic acid.

What is the SMILES notation for 3-[hydroxy-[2-hydroxy-3-[(15Z,18Z)-tetracosa-15,18-dienoyl]oxypropoxy]phosphoryl]oxy-2-[[(5Z,8Z,11Z,14Z,17Z)-icosa-5,8,11,14,17-pentaenoyl]amino]propanoic acid?

The canonical SMILES for 3-[hydroxy-[2-hydroxy-3-[(15Z,18Z)-tetracosa-15,18-dienoyl]oxypropoxy]phosphoryl]oxy-2-[[(5Z,8Z,11Z,14Z,17Z)-icosa-5,8,11,14,17-pentaenoyl]amino]propanoic acid is CC/C=C\C/C=C\C/C=C\C/C=C\C/C=C\CCCC(=O)NC(COP(=O)(O)OCC(O)COC(=O)CCCCCCCCCCCCC/C=C\C/C=C\CCCCC)C(=O)O.

What is the InChIKey of 3-[hydroxy-[2-hydroxy-3-[(15Z,18Z)-tetracosa-15,18-dienoyl]oxypropoxy]phosphoryl]oxy-2-[[(5Z,8Z,11Z,14Z,17Z)-icosa-5,8,11,14,17-pentaenoyl]amino]propanoic acid?

The InChIKey is YPVZAOOILQUEOP-QDWRCRBASA-N. The full InChI is InChI=1S/C50H84NO10P/c1-3-5-7-9-11-13-15-17-19-21-22-23-24-26-28-30-32-34-36-38-40-42-49(54)59-43-46(52)44-60-62(57,58)61-45-47(50(55)56)51-48(53)41-39-37-35-33-31-29-27-25-20-18-16-14-12-10-8-6-4-2/h6,8,11-14,17-20,27,29,33,35,46-47,52H,3-5,7,9-10,15-16,21-26,28,30-32,34,36-45H2,1-2H3,(H,51,53)(H,55,56)(H,57,58)/b8-6-,13-11-,14-12-,19-17-,20-18-,29-27-,35-33-.

What are the key properties of 3-[hydroxy-[2-hydroxy-3-[(15Z,18Z)-tetracosa-15,18-dienoyl]oxypropoxy]phosphoryl]oxy-2-[[(5Z,8Z,11Z,14Z,17Z)-icosa-5,8,11,14,17-pentaenoyl]amino]propanoic acid?

3-[hydroxy-[2-hydroxy-3-[(15Z,18Z)-tetracosa-15,18-dienoyl]oxypropoxy]phosphoryl]oxy-2-[[(5Z,8Z,11Z,14Z,17Z)-icosa-5,8,11,14,17-pentaenoyl]amino]propanoic acid has a molecular weight of 890.19 g/mol, XLogP of 12.67, 43 rotatable bonds, 4 hydrogen bond donors, and 8 hydrogen bond acceptors.

Where does this data come from?

All data for 3-[hydroxy-[2-hydroxy-3-[(15Z,18Z)-tetracosa-15,18-dienoyl]oxypropoxy]phosphoryl]oxy-2-[[(5Z,8Z,11Z,14Z,17Z)-icosa-5,8,11,14,17-pentaenoyl]amino]propanoic acid is sourced from PubChem (CID 165330220), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).