Drug Details |  |
| Name: | AC1NR4EG |  |
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| PubChem ID: | 5284408 |
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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)/t15?,16-,17-/m0/s1 |
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| SMILES: | O=CC(NC(=O)[C@@H](NC(=O)[C@@H](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: | | (2S)-2-acetamido-N-[(2S)-1-[[5-(diaminomethylideneamino)-1-oxopentan-2-yl] | | AC1NR4EG | | CHEBI:582303 | | CID5284408 |
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