Drug Details |  |
| Name: | CHEMBL146936 |  |
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| PubChem ID: | 9863167 |
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| Pathway: | Show KEGG pathways |
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| InChI: | InChI=1S/C16H16NO6P/c18-16(19)13(17-9-24(20,21)22)7-10-5-6-12-11-3-1-2-4-14(11)23-15(12)8-10/h1-6,8,13,17H,7,9H2,(H,18,19)(H2,20,21,22)/t13-/m0/s1 |
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| SMILES: | OC(=O)[C@H](Cc1ccc2c(c1)oc1c2cccc1)NCP(=O)(O)O |
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| Properties: | | Formula: | C16H16NO6P | Atoms: | 24 |
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| Molecular Weight: | 349.275 | Rotatable Bonds: | 6 |
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| H-bond Acceptors: | 7 | H-bond Donors: | 4 |
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| logP: | 2.6974 | | |
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| Targets: | |
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| Synonyms: | | (2S)-3-dibenzofuran-3-yl-2-(phosphonomethylamino)propanoic Acid | | CHEBI:344993 | | CHEMBL146936 | | CID9863167 |
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