(2S)-2-amino-3-[hydroxy-[(2R)-2-[(5Z,7Z,10Z,13Z,16Z,19Z)-4-hydroxydocosa-5,7,10,13,16,19-hexaenoyl]oxy-3-tetradecanoyloxypropoxy]phosphoryl]oxypropanoic acid

C42H70NO11P — CID 156984227

IUPAC(2S)-2-amino-3-[hydroxy-[(2R)-2-[(5Z,7Z,10Z,13Z,16Z,19Z)-4-hydroxydocosa-5,7,10,13,16,19-hexaenoyl]oxy-3-tetradecanoyloxypropoxy]phosphoryl]oxypropanoic acid
SMILESCC/C=C\C/C=C\C/C=C\C/C=C\C/C=C\C=C/C(O)CCC(=O)O[C@H](COC(=O)CCCCCCCCCCCCC)COP(=O)(O)OC[C@H](N)C(=O)O
InChIInChI=1S/C42H70NO11P/c1-3-5-7-9-11-13-15-16-17-18-19-21-22-24-26-28-30-37(44)32-33-41(46)54-38(35-52-55(49,50)53-36-39(43)42(47)48)34-51-40(45)31-29-27-25-23-20-14-12-10-8-6-4-2/h5,7,11,13,16-17,19,21,24,26,28,30,37-39,44H,3-4,6,8-10,12,14-15,18,20,22-23,25,27,29,31-36,43H2,1-2H3,(H,47,48)(H,49,50)/b7-5-,13-11-,17-16-,21-19-,26-24-,30-28-/t37?,38-,39+/m1/s1
InChIKeyRKLPYRYLLZDXMJ-VPLRPLKFSA-N
MW795.99 g/mol
LogP9.14
Rot. Bonds36

About (2S)-2-amino-3-[hydroxy-[(2R)-2-[(5Z,7Z,10Z,13Z,16Z,19Z)-4-hydroxydocosa-5,7,10,13,16,19-hexaenoyl]oxy-3-tetradecanoyloxypropoxy]phosphoryl]oxypropanoic acid

(2S)-2-amino-3-[hydroxy-[(2R)-2-[(5Z,7Z,10Z,13Z,16Z,19Z)-4-hydroxydocosa-5,7,10,13,16,19-hexaenoyl]oxy-3-tetradecanoyloxypropoxy]phosphoryl]oxypropanoic acid (PubChem CID 156984227) has the molecular formula C42H70NO11P and a molecular weight of 795.99 g/mol. Its IUPAC name is (2S)-2-amino-3-[hydroxy-[(2R)-2-[(5Z,7Z,10Z,13Z,16Z,19Z)-4-hydroxydocosa-5,7,10,13,16,19-hexaenoyl]oxy-3-tetradecanoyloxypropoxy]phosphoryl]oxypropanoic acid.

Molecular Properties

Compound Name(2S)-2-amino-3-[hydroxy-[(2R)-2-[(5Z,7Z,10Z,13Z,16Z,19Z)-4-hydroxydocosa-5,7,10,13,16,19-hexaenoyl]oxy-3-tetradecanoyloxypropoxy]phosphoryl]oxypropanoic acid
PubChem CID156984227
Molecular FormulaC42H70NO11P
Molecular Weight795.99 g/mol
Exact Mass795.47
IUPAC Name(2S)-2-amino-3-[hydroxy-[(2R)-2-[(5Z,7Z,10Z,13Z,16Z,19Z)-4-hydroxydocosa-5,7,10,13,16,19-hexaenoyl]oxy-3-tetradecanoyloxypropoxy]phosphoryl]oxypropanoic acid
SMILESCC/C=C\C/C=C\C/C=C\C/C=C\C/C=C\C=C/C(O)CCC(=O)O[C@H](COC(=O)CCCCCCCCCCCCC)COP(=O)(O)OC[C@H](N)C(=O)O
InChIInChI=1S/C42H70NO11P/c1-3-5-7-9-11-13-15-16-17-18-19-21-22-24-26-28-30-37(44)32-33-41(46)54-38(35-52-55(49,50)53-36-39(43)42(47)48)34-51-40(45)31-29-27-25-23-20-14-12-10-8-6-4-2/h5,7,11,13,16-17,19,21,24,26,28,30,37-39,44H,3-4,6,8-10,12,14-15,18,20,22-23,25,27,29,31-36,43H2,1-2H3,(H,47,48)(H,49,50)/b7-5-,13-11-,17-16-,21-19-,26-24-,30-28-/t37?,38-,39+/m1/s1
InChIKeyRKLPYRYLLZDXMJ-VPLRPLKFSA-N
XLogP9.14
TPSA191.91 Ų
H-Bond Donors4
H-Bond Acceptors10
Rotatable Bonds36
Heavy Atoms55
Complexity

Lipinski Rule of Five

2 violations

RuleValue
MW ≤ 500795.99
LogP ≤ 59.14
H-Bond Donors ≤ 54
H-Bond Acceptors ≤ 1010

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'}, {'alert_name': 'polyene', 'substructure': 'N/A'}

Analyze (2S)-2-amino-3-[hydroxy-[(2R)-2-[(5Z,7Z,10Z,13Z,16Z,19Z)-4-hydroxydocosa-5,7,10,13,16,19-hexaenoyl]oxy-3-tetradecanoyloxypropoxy]phosphoryl]oxypropanoic acid with MolForge

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Related Compounds

Frequently Asked Questions

What is the IUPAC name of (2S)-2-amino-3-[hydroxy-[(2R)-2-[(5Z,7Z,10Z,13Z,16Z,19Z)-4-hydroxydocosa-5,7,10,13,16,19-hexaenoyl]oxy-3-tetradecanoyloxypropoxy]phosphoryl]oxypropanoic acid?
The IUPAC name of (2S)-2-amino-3-[hydroxy-[(2R)-2-[(5Z,7Z,10Z,13Z,16Z,19Z)-4-hydroxydocosa-5,7,10,13,16,19-hexaenoyl]oxy-3-tetradecanoyloxypropoxy]phosphoryl]oxypropanoic acid (CID 156984227) is (2S)-2-amino-3-[hydroxy-[(2R)-2-[(5Z,7Z,10Z,13Z,16Z,19Z)-4-hydroxydocosa-5,7,10,13,16,19-hexaenoyl]oxy-3-tetradecanoyloxypropoxy]phosphoryl]oxypropanoic acid.
What is the SMILES notation for (2S)-2-amino-3-[hydroxy-[(2R)-2-[(5Z,7Z,10Z,13Z,16Z,19Z)-4-hydroxydocosa-5,7,10,13,16,19-hexaenoyl]oxy-3-tetradecanoyloxypropoxy]phosphoryl]oxypropanoic acid?
The canonical SMILES for (2S)-2-amino-3-[hydroxy-[(2R)-2-[(5Z,7Z,10Z,13Z,16Z,19Z)-4-hydroxydocosa-5,7,10,13,16,19-hexaenoyl]oxy-3-tetradecanoyloxypropoxy]phosphoryl]oxypropanoic acid is CC/C=C\C/C=C\C/C=C\C/C=C\C/C=C\C=C/C(O)CCC(=O)O[C@H](COC(=O)CCCCCCCCCCCCC)COP(=O)(O)OC[C@H](N)C(=O)O.
What is the InChIKey of (2S)-2-amino-3-[hydroxy-[(2R)-2-[(5Z,7Z,10Z,13Z,16Z,19Z)-4-hydroxydocosa-5,7,10,13,16,19-hexaenoyl]oxy-3-tetradecanoyloxypropoxy]phosphoryl]oxypropanoic acid?
The InChIKey is RKLPYRYLLZDXMJ-VPLRPLKFSA-N. The full InChI is InChI=1S/C42H70NO11P/c1-3-5-7-9-11-13-15-16-17-18-19-21-22-24-26-28-30-37(44)32-33-41(46)54-38(35-52-55(49,50)53-36-39(43)42(47)48)34-51-40(45)31-29-27-25-23-20-14-12-10-8-6-4-2/h5,7,11,13,16-17,19,21,24,26,28,30,37-39,44H,3-4,6,8-10,12,14-15,18,20,22-23,25,27,29,31-36,43H2,1-2H3,(H,47,48)(H,49,50)/b7-5-,13-11-,17-16-,21-19-,26-24-,30-28-/t37?,38-,39+/m1/s1.
What are the key properties of (2S)-2-amino-3-[hydroxy-[(2R)-2-[(5Z,7Z,10Z,13Z,16Z,19Z)-4-hydroxydocosa-5,7,10,13,16,19-hexaenoyl]oxy-3-tetradecanoyloxypropoxy]phosphoryl]oxypropanoic acid?
(2S)-2-amino-3-[hydroxy-[(2R)-2-[(5Z,7Z,10Z,13Z,16Z,19Z)-4-hydroxydocosa-5,7,10,13,16,19-hexaenoyl]oxy-3-tetradecanoyloxypropoxy]phosphoryl]oxypropanoic acid has a molecular weight of 795.99 g/mol, XLogP of 9.14, 36 rotatable bonds, 4 hydrogen bond donors, and 10 hydrogen bond acceptors.
Where does this data come from?
All data for (2S)-2-amino-3-[hydroxy-[(2R)-2-[(5Z,7Z,10Z,13Z,16Z,19Z)-4-hydroxydocosa-5,7,10,13,16,19-hexaenoyl]oxy-3-tetradecanoyloxypropoxy]phosphoryl]oxypropanoic acid is sourced from PubChem (CID 156984227), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).