| 2D Structure | |
| CID | 162789532 |
| IUPAC Name | 2-amino-N-[1-[(1,1-diamino-1-hydroxy-4-methylpentan-2-yl)amino]-3-hydroxy-1-oxobutan-2-yl]-3-methylbutanamide |
| InChI | InChI=1S/C15H33N5O4/c1-7(2)6-10(15(17,18)24)19-14(23)12(9(5)21)20-13(22)11(16)8(3)4/h7-12,21,24H,6,16-18H2,1-5H3,(H,19,23)(H,20,22) |
| InChI Key | HKKMJRVJHORDJQ-UHFFFAOYSA-N |
| Canonical SMILES | None |
| Isomeric SMILES | None |
| Molecular Formula | C15H33N5O4 |
| Molecular Weight | 347.45 |
| synonyms | [] |
From Pubchem