(2S)-2-amino-3-[hydroxy-[(2R)-3-[(E)-icos-11-enoyl]oxy-2-nonadecanoyloxypropoxy]phosphoryl]oxypropanoic acid

C45H86NO10P — CID 134719822

IUPAC(2S)-2-amino-3-[hydroxy-[(2R)-3-[(E)-icos-11-enoyl]oxy-2-nonadecanoyloxypropoxy]phosphoryl]oxypropanoic acid
SMILESCCCCCCCC/C=C/CCCCCCCCCC(=O)OC[C@H](COP(=O)(O)OC[C@H](N)C(=O)O)OC(=O)CCCCCCCCCCCCCCCCCC
InChIInChI=1S/C45H86NO10P/c1-3-5-7-9-11-13-15-17-19-21-23-24-26-28-30-32-34-36-43(47)53-38-41(39-54-57(51,52)55-40-42(46)45(49)50)56-44(48)37-35-33-31-29-27-25-22-20-18-16-14-12-10-8-6-4-2/h17,19,41-42H,3-16,18,20-40,46H2,1-2H3,(H,49,50)(H,51,52)/b19-17+/t41-,42+/m1/s1
InChIKeyAWUCZOSWQQDCDM-DDVBTIQISA-N
MW832.15 g/mol
LogP12.46
Rot. Bonds44

About (2S)-2-amino-3-[hydroxy-[(2R)-3-[(E)-icos-11-enoyl]oxy-2-nonadecanoyloxypropoxy]phosphoryl]oxypropanoic acid

(2S)-2-amino-3-[hydroxy-[(2R)-3-[(E)-icos-11-enoyl]oxy-2-nonadecanoyloxypropoxy]phosphoryl]oxypropanoic acid (PubChem CID 134719822) has the molecular formula C45H86NO10P and a molecular weight of 832.15 g/mol. Its IUPAC name is (2S)-2-amino-3-[hydroxy-[(2R)-3-[(E)-icos-11-enoyl]oxy-2-nonadecanoyloxypropoxy]phosphoryl]oxypropanoic acid.

Molecular Properties

Compound Name(2S)-2-amino-3-[hydroxy-[(2R)-3-[(E)-icos-11-enoyl]oxy-2-nonadecanoyloxypropoxy]phosphoryl]oxypropanoic acid
PubChem CID134719822
Molecular FormulaC45H86NO10P
Molecular Weight832.15 g/mol
Exact Mass831.60
IUPAC Name(2S)-2-amino-3-[hydroxy-[(2R)-3-[(E)-icos-11-enoyl]oxy-2-nonadecanoyloxypropoxy]phosphoryl]oxypropanoic acid
SMILESCCCCCCCC/C=C/CCCCCCCCCC(=O)OC[C@H](COP(=O)(O)OC[C@H](N)C(=O)O)OC(=O)CCCCCCCCCCCCCCCCCC
InChIInChI=1S/C45H86NO10P/c1-3-5-7-9-11-13-15-17-19-21-23-24-26-28-30-32-34-36-43(47)53-38-41(39-54-57(51,52)55-40-42(46)45(49)50)56-44(48)37-35-33-31-29-27-25-22-20-18-16-14-12-10-8-6-4-2/h17,19,41-42H,3-16,18,20-40,46H2,1-2H3,(H,49,50)(H,51,52)/b19-17+/t41-,42+/m1/s1
InChIKeyAWUCZOSWQQDCDM-DDVBTIQISA-N
XLogP12.46
TPSA171.68 Ų
H-Bond Donors3
H-Bond Acceptors9
Rotatable Bonds44
Heavy Atoms57
Complexity

Lipinski Rule of Five

2 violations

RuleValue
MW ≤ 500832.15
LogP ≤ 512.46
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 109

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'}

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Frequently Asked Questions

What is the IUPAC name of (2S)-2-amino-3-[hydroxy-[(2R)-3-[(E)-icos-11-enoyl]oxy-2-nonadecanoyloxypropoxy]phosphoryl]oxypropanoic acid?
The IUPAC name of (2S)-2-amino-3-[hydroxy-[(2R)-3-[(E)-icos-11-enoyl]oxy-2-nonadecanoyloxypropoxy]phosphoryl]oxypropanoic acid (CID 134719822) is (2S)-2-amino-3-[hydroxy-[(2R)-3-[(E)-icos-11-enoyl]oxy-2-nonadecanoyloxypropoxy]phosphoryl]oxypropanoic acid.
What is the SMILES notation for (2S)-2-amino-3-[hydroxy-[(2R)-3-[(E)-icos-11-enoyl]oxy-2-nonadecanoyloxypropoxy]phosphoryl]oxypropanoic acid?
The canonical SMILES for (2S)-2-amino-3-[hydroxy-[(2R)-3-[(E)-icos-11-enoyl]oxy-2-nonadecanoyloxypropoxy]phosphoryl]oxypropanoic acid is CCCCCCCC/C=C/CCCCCCCCCC(=O)OC[C@H](COP(=O)(O)OC[C@H](N)C(=O)O)OC(=O)CCCCCCCCCCCCCCCCCC.
What is the InChIKey of (2S)-2-amino-3-[hydroxy-[(2R)-3-[(E)-icos-11-enoyl]oxy-2-nonadecanoyloxypropoxy]phosphoryl]oxypropanoic acid?
The InChIKey is AWUCZOSWQQDCDM-DDVBTIQISA-N. The full InChI is InChI=1S/C45H86NO10P/c1-3-5-7-9-11-13-15-17-19-21-23-24-26-28-30-32-34-36-43(47)53-38-41(39-54-57(51,52)55-40-42(46)45(49)50)56-44(48)37-35-33-31-29-27-25-22-20-18-16-14-12-10-8-6-4-2/h17,19,41-42H,3-16,18,20-40,46H2,1-2H3,(H,49,50)(H,51,52)/b19-17+/t41-,42+/m1/s1.
What are the key properties of (2S)-2-amino-3-[hydroxy-[(2R)-3-[(E)-icos-11-enoyl]oxy-2-nonadecanoyloxypropoxy]phosphoryl]oxypropanoic acid?
(2S)-2-amino-3-[hydroxy-[(2R)-3-[(E)-icos-11-enoyl]oxy-2-nonadecanoyloxypropoxy]phosphoryl]oxypropanoic acid has a molecular weight of 832.15 g/mol, XLogP of 12.46, 44 rotatable bonds, 3 hydrogen bond donors, and 9 hydrogen bond acceptors.
Where does this data come from?
All data for (2S)-2-amino-3-[hydroxy-[(2R)-3-[(E)-icos-11-enoyl]oxy-2-nonadecanoyloxypropoxy]phosphoryl]oxypropanoic acid is sourced from PubChem (CID 134719822), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).