[(2S,3R)-3-hydroxy-2-(tetracosanoylamino)nonadecyl] dihydrogen phosphate

C43H88NO6P — CID 134748252

IUPAC[(2S,3R)-3-hydroxy-2-(tetracosanoylamino)nonadecyl] dihydrogen phosphate
SMILESCCCCCCCCCCCCCCCCCCCCCCCC(=O)N[C@@H](COP(=O)(O)O)[C@H](O)CCCCCCCCCCCCCCCC
InChIInChI=1S/C43H88NO6P/c1-3-5-7-9-11-13-15-17-19-20-21-22-23-24-25-27-29-31-33-35-37-39-43(46)44-41(40-50-51(47,48)49)42(45)38-36-34-32-30-28-26-18-16-14-12-10-8-6-4-2/h41-42,45H,3-40H2,1-2H3,(H,44,46)(H2,47,48,49)/t41-,42+/m0/s1
InChIKeyLWFZPKCHQVDASK-ACEXITHZSA-N
MW746.15 g/mol
LogP13.41
Rot. Bonds42

About [(2S,3R)-3-hydroxy-2-(tetracosanoylamino)nonadecyl] dihydrogen phosphate

[(2S,3R)-3-hydroxy-2-(tetracosanoylamino)nonadecyl] dihydrogen phosphate (PubChem CID 134748252) has the molecular formula C43H88NO6P and a molecular weight of 746.15 g/mol. Its IUPAC name is [(2S,3R)-3-hydroxy-2-(tetracosanoylamino)nonadecyl] dihydrogen phosphate.

Molecular Properties

Compound Name[(2S,3R)-3-hydroxy-2-(tetracosanoylamino)nonadecyl] dihydrogen phosphate
PubChem CID134748252
Molecular FormulaC43H88NO6P
Molecular Weight746.15 g/mol
Exact Mass745.63
IUPAC Name[(2S,3R)-3-hydroxy-2-(tetracosanoylamino)nonadecyl] dihydrogen phosphate
SMILESCCCCCCCCCCCCCCCCCCCCCCCC(=O)N[C@@H](COP(=O)(O)O)[C@H](O)CCCCCCCCCCCCCCCC
InChIInChI=1S/C43H88NO6P/c1-3-5-7-9-11-13-15-17-19-20-21-22-23-24-25-27-29-31-33-35-37-39-43(46)44-41(40-50-51(47,48)49)42(45)38-36-34-32-30-28-26-18-16-14-12-10-8-6-4-2/h41-42,45H,3-40H2,1-2H3,(H,44,46)(H2,47,48,49)/t41-,42+/m0/s1
InChIKeyLWFZPKCHQVDASK-ACEXITHZSA-N
XLogP13.41
TPSA116.09 Ų
H-Bond Donors4
H-Bond Acceptors4
Rotatable Bonds42
Heavy Atoms51
Complexity

Lipinski Rule of Five

2 violations

RuleValue
MW ≤ 500746.15
LogP ≤ 513.41
H-Bond Donors ≤ 54
H-Bond Acceptors ≤ 104

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 [(2S,3R)-3-hydroxy-2-(tetracosanoylamino)nonadecyl] dihydrogen phosphate?
The IUPAC name of [(2S,3R)-3-hydroxy-2-(tetracosanoylamino)nonadecyl] dihydrogen phosphate (CID 134748252) is [(2S,3R)-3-hydroxy-2-(tetracosanoylamino)nonadecyl] dihydrogen phosphate.
What is the SMILES notation for [(2S,3R)-3-hydroxy-2-(tetracosanoylamino)nonadecyl] dihydrogen phosphate?
The canonical SMILES for [(2S,3R)-3-hydroxy-2-(tetracosanoylamino)nonadecyl] dihydrogen phosphate is CCCCCCCCCCCCCCCCCCCCCCCC(=O)N[C@@H](COP(=O)(O)O)[C@H](O)CCCCCCCCCCCCCCCC.
What is the InChIKey of [(2S,3R)-3-hydroxy-2-(tetracosanoylamino)nonadecyl] dihydrogen phosphate?
The InChIKey is LWFZPKCHQVDASK-ACEXITHZSA-N. The full InChI is InChI=1S/C43H88NO6P/c1-3-5-7-9-11-13-15-17-19-20-21-22-23-24-25-27-29-31-33-35-37-39-43(46)44-41(40-50-51(47,48)49)42(45)38-36-34-32-30-28-26-18-16-14-12-10-8-6-4-2/h41-42,45H,3-40H2,1-2H3,(H,44,46)(H2,47,48,49)/t41-,42+/m0/s1.
What are the key properties of [(2S,3R)-3-hydroxy-2-(tetracosanoylamino)nonadecyl] dihydrogen phosphate?
[(2S,3R)-3-hydroxy-2-(tetracosanoylamino)nonadecyl] dihydrogen phosphate has a molecular weight of 746.15 g/mol, XLogP of 13.41, 42 rotatable bonds, 4 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for [(2S,3R)-3-hydroxy-2-(tetracosanoylamino)nonadecyl] dihydrogen phosphate is sourced from PubChem (CID 134748252), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).