Drug Details |  | |||||||||||||||||
| Name: | CHEMBL484913 |  | ||||||||||||||||
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| PubChem ID: | 44586267 | |||||||||||||||||
| Pathway: | Show KEGG pathways | |||||||||||||||||
| InChI: | InChI=1S/C9H15N3O2/c10-8(9(13)14)4-2-1-3-7-5-11-6-12-7/h5-6,8H,1-4,10H2,(H,11,12)(H,13,14)/t8-/m0/s1 | |||||||||||||||||
| SMILES: | N[C@H](C(=O)O)CCCCc1[nH]cnc1 | |||||||||||||||||
| Properties: |
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| Targets: |
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| Synonyms: |
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