Drug Details |  |
Name: | 1,2,3,4-TETRAHYDROQUINOLIN-8-YL DIHYDROGEN PHOSPHATE |  |
---|
PubChem ID: | 5287550 |
---|
Pathway: | - |
---|
InChI: | InChI=1/C9H12NO4P/c11-15(12,13)14-8-5-1-3-7-4-2-6-10-9(7)8/h1,3,5,10H,2,4,6H2,(H2,11,12,13)/f/h11-12H
|
---|
SMILES: | c1cc2CCCNc2c(c1)OP(O)(O)=O |
---|
|
Properties: | Formula: | C9H12NO4P | Atoms: | 15 |
---|
Molecular Weight: | 229.17 | Rotatable Bonds: | 2 |
---|
H-bond Acceptors: | 5 | H-bond Donors: | 0 |
---|
logP: | 1.6542 | | |
---|
|
---|
Targets: | |
---|
Synonyms: | 1,2,3,4-TETRAHYDROQUINOLIN-8-YL DIHYDROGEN PHOSPHATE | 1o4f | AC1NR9W0 | CHEBI:40325 | CHEMBL358860 | CID5287550 | DB03525 | RU79073 |
|
---|