| 2D Structure | |
| CID | 18247636 |
| IUPAC Name | 3-amino-4-[[4-amino-1-[[1-[(1-carboxy-2-phenylethyl)amino]-3-hydroxy-1-oxobutan-2-yl]amino]-1,4-dioxobutan-2-yl]amino]-4-oxobutanoic acid |
| InChI | InChI=1S/C21H29N5O9/c1-10(27)17(20(33)25-14(21(34)35)7-11-5-3-2-4-6-11)26-19(32)13(9-15(23)28)24-18(31)12(22)8-16(29)30/h2-6,10,12-14,17,27H,7-9,22H2,1H3,(H2,23,28)(H,24,31)(H,25,33)(H,26,32)(H,29,30)(H,34,35) |
| InChI Key | YCOFMSDAEQVKBV-UHFFFAOYSA-N |
| Canonical SMILES | None |
| Isomeric SMILES | None |
| Molecular Formula | C21H29N5O9 |
| Molecular Weight | 495.5 |
| synonyms | [] |
From Pubchem