2-amino-3-[hydroxy-(2-tridecanoyloxy-3-tridecoxypropoxy)phosphoryl]oxypropanoic acid

C32H64NO9P — CID 165226614

IUPAC2-amino-3-[hydroxy-(2-tridecanoyloxy-3-tridecoxypropoxy)phosphoryl]oxypropanoic acid
SMILESCCCCCCCCCCCCCOCC(COP(=O)(O)OCC(N)C(=O)O)OC(=O)CCCCCCCCCCCC
InChIInChI=1S/C32H64NO9P/c1-3-5-7-9-11-13-15-17-19-21-23-25-39-26-29(27-40-43(37,38)41-28-30(33)32(35)36)42-31(34)24-22-20-18-16-14-12-10-8-6-4-2/h29-30H,3-28,33H2,1-2H3,(H,35,36)(H,37,38)
InChIKeyIBAHXMPBBGPRCS-UHFFFAOYSA-N
MW637.84 g/mol
LogP8.08
Rot. Bonds33

About 2-amino-3-[hydroxy-(2-tridecanoyloxy-3-tridecoxypropoxy)phosphoryl]oxypropanoic acid

2-amino-3-[hydroxy-(2-tridecanoyloxy-3-tridecoxypropoxy)phosphoryl]oxypropanoic acid (PubChem CID 165226614) has the molecular formula C32H64NO9P and a molecular weight of 637.84 g/mol. Its IUPAC name is 2-amino-3-[hydroxy-(2-tridecanoyloxy-3-tridecoxypropoxy)phosphoryl]oxypropanoic acid.

Molecular Properties

Compound Name2-amino-3-[hydroxy-(2-tridecanoyloxy-3-tridecoxypropoxy)phosphoryl]oxypropanoic acid
PubChem CID165226614
Molecular FormulaC32H64NO9P
Molecular Weight637.84 g/mol
Exact Mass637.43
IUPAC Name2-amino-3-[hydroxy-(2-tridecanoyloxy-3-tridecoxypropoxy)phosphoryl]oxypropanoic acid
SMILESCCCCCCCCCCCCCOCC(COP(=O)(O)OCC(N)C(=O)O)OC(=O)CCCCCCCCCCCC
InChIInChI=1S/C32H64NO9P/c1-3-5-7-9-11-13-15-17-19-21-23-25-39-26-29(27-40-43(37,38)41-28-30(33)32(35)36)42-31(34)24-22-20-18-16-14-12-10-8-6-4-2/h29-30H,3-28,33H2,1-2H3,(H,35,36)(H,37,38)
InChIKeyIBAHXMPBBGPRCS-UHFFFAOYSA-N
XLogP8.08
TPSA154.61 Ų
H-Bond Donors3
H-Bond Acceptors8
Rotatable Bonds33
Heavy Atoms43
Complexity

Lipinski Rule of Five

2 violations

RuleValue
MW ≤ 500637.84
LogP ≤ 58.08
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 108

Computed Properties (RDKit)

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

Analyze 2-amino-3-[hydroxy-(2-tridecanoyloxy-3-tridecoxypropoxy)phosphoryl]oxypropanoic acid with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Frequently Asked Questions

What is the IUPAC name of 2-amino-3-[hydroxy-(2-tridecanoyloxy-3-tridecoxypropoxy)phosphoryl]oxypropanoic acid?
The IUPAC name of 2-amino-3-[hydroxy-(2-tridecanoyloxy-3-tridecoxypropoxy)phosphoryl]oxypropanoic acid (CID 165226614) is 2-amino-3-[hydroxy-(2-tridecanoyloxy-3-tridecoxypropoxy)phosphoryl]oxypropanoic acid.
What is the SMILES notation for 2-amino-3-[hydroxy-(2-tridecanoyloxy-3-tridecoxypropoxy)phosphoryl]oxypropanoic acid?
The canonical SMILES for 2-amino-3-[hydroxy-(2-tridecanoyloxy-3-tridecoxypropoxy)phosphoryl]oxypropanoic acid is CCCCCCCCCCCCCOCC(COP(=O)(O)OCC(N)C(=O)O)OC(=O)CCCCCCCCCCCC.
What is the InChIKey of 2-amino-3-[hydroxy-(2-tridecanoyloxy-3-tridecoxypropoxy)phosphoryl]oxypropanoic acid?
The InChIKey is IBAHXMPBBGPRCS-UHFFFAOYSA-N. The full InChI is InChI=1S/C32H64NO9P/c1-3-5-7-9-11-13-15-17-19-21-23-25-39-26-29(27-40-43(37,38)41-28-30(33)32(35)36)42-31(34)24-22-20-18-16-14-12-10-8-6-4-2/h29-30H,3-28,33H2,1-2H3,(H,35,36)(H,37,38).
What are the key properties of 2-amino-3-[hydroxy-(2-tridecanoyloxy-3-tridecoxypropoxy)phosphoryl]oxypropanoic acid?
2-amino-3-[hydroxy-(2-tridecanoyloxy-3-tridecoxypropoxy)phosphoryl]oxypropanoic acid has a molecular weight of 637.84 g/mol, XLogP of 8.08, 33 rotatable bonds, 3 hydrogen bond donors, and 8 hydrogen bond acceptors.
Where does this data come from?
All data for 2-amino-3-[hydroxy-(2-tridecanoyloxy-3-tridecoxypropoxy)phosphoryl]oxypropanoic acid is sourced from PubChem (CID 165226614), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).