Drug Details |  |
| Name: | Leupeptin, Hemisulfate |  |
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| PubChem ID: | 3910 |
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| Pathway: | Show KEGG pathways |
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| InChI: | InChI=1S/C20H38N6O4/c1-12(2)9-16(24-14(5)28)19(30)26-17(10-13(3)4)18(29)25-15(11-27)7-6-8-23-20(21)22/h11-13,15-17H,6-10H2,1-5H3,(H,24,28)(H,25,29)(H,26,30)(H4,21,22,23) |
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| SMILES: | O=CC(NC(=O)C(NC(=O)C(NC(=O)C)CC(C)C)CC(C)C)CCCN=C(N)N |
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| Properties: | | Formula: | C20H38N6O4 | Atoms: | 30 |
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| Molecular Weight: | 426.554 | Rotatable Bonds: | 17 |
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| H-bond Acceptors: | 10 | H-bond Donors: | 5 |
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| logP: | 2.3787 | | |
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| Targets: | |
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| Synonyms: | | ()-oxazepam hemisuccinate sodium salt | | 2-acetamido-N-[1-[[5-(diaminomethylideneamino)-1-oxopentan-2-yl]amino]-4-m | | Ac-LLR-CHO, ½H2SO4 | | AC1L1GZH | | Bio1_000402 | | Bio1_000891 | | Bio1_001380 | | CHEBI:109342 | | CID3910 | | Leupeptin, Hemisulfate | | NCI60_004807 |
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