Drug Details |  |
| Name: | CHEMBL329236 |  |
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| PubChem ID: | 10656383 |
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| Pathway: | Show KEGG pathways |
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| InChI: | InChI=1S/C8H11NO6/c9-8(7(14)15)1-3(5(10)11)4(2-8)6(12)13/h3-4H,1-2,9H2,(H,10,11)(H,12,13)(H,14,15)/t3-,4-/m0/s1 |
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| SMILES: | OC(=O)[C@H]1CC(C[C@@H]1C(=O)O)(N)C(=O)O |
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| Properties: | | Formula: | C8H11NO6 | Atoms: | 15 |
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| Molecular Weight: | 217.176 | Rotatable Bonds: | 3 |
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| H-bond Acceptors: | 7 | H-bond Donors: | 4 |
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| logP: | -0.3358 | | |
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| Targets: | |
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| Synonyms: | | CHEBI:244277 | | CHEMBL329236 | | CID10656383 |
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