PC
PHOSPHOCHOLINE
Created: | 1999-07-08 |
Last modified: | 2024-09-27 |
Find Related PDB Entry |
---|
Find related ligands: |
---|
Chemical Details | |
---|---|
Formal Charge | 1 |
Atom Count | 26 |
Chiral Atom Count | 0 |
Bond Count | 25 |
Aromatic Bond Count | 0 |
Chemical Component Summary | |
---|---|
Name | PHOSPHOCHOLINE |
Systematic Name (OpenEye OEToolkits) | trimethyl-(2-phosphonooxyethyl)azanium |
Formula | C5 H15 N O4 P |
Molecular Weight | 184.151 |
Type | NON-POLYMER |
Chemical Descriptors | |||
---|---|---|---|
Type | Program | Version | Descriptor |
SMILES | ACDLabs | 10.04 | O=P(O)(O)OCC[N+](C)(C)C |
SMILES | CACTVS | 3.341 | C[N+](C)(C)CCO[P](O)(O)=O |
SMILES | OpenEye OEToolkits | 1.5.0 | C[N+](C)(C)CCOP(=O)(O)O |
Canonical SMILES | CACTVS | 3.341 | C[N+](C)(C)CCO[P](O)(O)=O |
Canonical SMILES | OpenEye OEToolkits | 1.5.0 | C[N+](C)(C)CCOP(=O)(O)O |
InChI | InChI | 1.03 | InChI=1S/C5H14NO4P/c1-6(2,3)4-5-10-11(7,8)9/h4-5H2,1-3H3,(H-,7,8,9)/p+1 |
InChIKey | InChI | 1.03 | YHHSONZFOIEMCP-UHFFFAOYSA-O |
Drug Info: DrugBank
DrugBank ID | DB03945 |
---|---|
Name | N,N,N-Trimethyl-2-(phosphonooxy)ethanaminium |
Groups | experimental |
Description | Calcium and magnesium salts used therapeutically in hepatobiliary dysfunction. |
Synonyms |
|
Categories |
|
CAS number | 3616-04-4 |
Drug Targets
Name | Target Sequence | Pharmacological Action | Actions |
---|---|---|---|
C-reactive protein | MEKLLCFLVLTSLSHAFGQTDMSRKAFVFPKESDTSYVSLKAPLTKPLKA... | unknown | |
Epididymal sperm-binding protein 1 | MTRWSSYLLGWTTFLLYSYESSGGMHEECVFPFTYKGSVYFTCTHIHSLS... | unknown | |
Gamma-hemolysin component B | MKMNKLVKSSVATSMALLLLSGTANAEGKITPVSVKKVDDKVTLYKTTAT... | unknown |
Drug Info/Drug Targets: DrugBank 3.0: a comprehensive resource for 'omics' research on drugs. Knox C, Law V, Jewison
T, Liu P, Ly S, Frolkis A, Pon A, Banco K, Mak C, Neveu V, Djoumbou Y, Eisner R, Guo AC, Wishart DS.
Nucleic Acids Res. 2011 Jan; 39 (Database issue):D1035-41. | PMID:21059682
Related Resource References
Resource Name | Reference |
---|---|
PubChem | 1014 |
ChEMBL | CHEMBL1235161 |
ChEBI | CHEBI:18132 |