Drug Details |  |
| Name: | 1,2,3,4-TETRAHYDROQUINOLIN-8-YL DIHYDROGEN PHOSPHATE |  |
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| PubChem ID: | 5287550 |
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| Pathway: | - |
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| 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
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| SMILES: | c1cc2CCCNc2c(c1)OP(O)(O)=O |
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| Properties: | | Formula: | C9H12NO4P | Atoms: | 15 |
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| Molecular Weight: | 229.17 | Rotatable Bonds: | 2 |
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| H-bond Acceptors: | 5 | H-bond Donors: | 0 |
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| logP: | 1.6542 | | |
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| Targets: | |
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| Synonyms: | | 1,2,3,4-TETRAHYDROQUINOLIN-8-YL DIHYDROGEN PHOSPHATE | | 1o4f | | AC1NR9W0 | | CHEBI:40325 | | CHEMBL358860 | | CID5287550 | | DB03525 | | RU79073 |
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