Drug Details |  |
| Name: | CHEMBL32972 |  |
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| PubChem ID: | 10262421 |
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| Pathway: | Show KEGG pathways |
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| InChI: | InChI=1S/C6H10NO5P/c7-6(5(8)9)2-1-4(3-6)13(10,11)12/h1H,2-3,7H2,(H,8,9)(H2,10,11,12) |
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| SMILES: | OC(=O)C1(N)CC=C(C1)P(=O)(O)O |
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| Properties: | | Formula: | C6H10NO5P | Atoms: | 13 |
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| Molecular Weight: | 207.121 | Rotatable Bonds: | 2 |
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| H-bond Acceptors: | 6 | H-bond Donors: | 4 |
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| logP: | 0.3242 | | |
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| Targets: | |
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| Synonyms: | | 1-amino-3-phosphono-cyclopent-3-ene-1-carboxylic Acid | | CHEBI:147680 | | CHEMBL32972 | | CID10262421 |
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