| 2D Structure | |
| CID | 162789598 |
| IUPAC Name | 2-[[2-[[2-[(2,4-diamino-4-oxobutanoyl)amino]-3-selanylpropanoyl]amino]-4-methylpentanoyl]amino]-4-methylpentanoic acid |
| InChI | InChI=1S/C19H35N5O6Se/c1-9(2)5-12(17(27)23-13(19(29)30)6-10(3)4)22-18(28)14(8-31)24-16(26)11(20)7-15(21)25/h9-14,31H,5-8,20H2,1-4H3,(H2,21,25)(H,22,28)(H,23,27)(H,24,26)(H,29,30) |
| InChI Key | VOSSYQZSALYRPE-UHFFFAOYSA-N |
| Canonical SMILES | None |
| Isomeric SMILES | None |
| Molecular Formula | C19H35N5O6Se |
| Molecular Weight | 508.5 |
| synonyms | [] |
From Pubchem