Drug Details |  |
| Name: | CHEMBL442076 |  |
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| PubChem ID: | 11708219 |
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| Pathway: | Show KEGG pathways |
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| InChI: | InChI=1S/C5H10NO5P/c6-4(5(7)8)2-1-3(2)12(9,10)11/h2-4H,1,6H2,(H,7,8)(H2,9,10,11)/t2-,3-,4?/m0/s1 |
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| SMILES: | OC(=O)[C@@H]([C@H]1C[C@@H]1P(=O)(O)O)N |
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| Properties: | | Formula: | C5H10NO5P | Atoms: | 12 |
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| Molecular Weight: | 195.11 | Rotatable Bonds: | 3 |
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| H-bond Acceptors: | 6 | H-bond Donors: | 4 |
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| logP: | -0.3352 | | |
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| Targets: | |
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| Synonyms: | | 2-amino-2-[(1R,2S)-2-phosphonocyclopropyl]acetic Acid | | CHEBI:492148 | | CHEMBL442076 | | CID11708219 |
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