| 2D Structure | |
| CID | 18252542 |
| IUPAC Name | 3-amino-4-[[1-[[4-amino-1-[(1-carboxy-2-phenylethyl)amino]-1,4-dioxobutan-2-yl]amino]-3-hydroxy-1-oxopropan-2-yl]amino]-4-oxobutanoic acid |
| InChI | InChI=1S/C20H27N5O9/c21-11(7-16(28)29)17(30)25-14(9-26)19(32)23-12(8-15(22)27)18(31)24-13(20(33)34)6-10-4-2-1-3-5-10/h1-5,11-14,26H,6-9,21H2,(H2,22,27)(H,23,32)(H,24,31)(H,25,30)(H,28,29)(H,33,34) |
| InChI Key | GCDUCANMIDSYLI-UHFFFAOYSA-N |
| Canonical SMILES | None |
| Isomeric SMILES | None |
| Molecular Formula | C20H27N5O9 |
| Molecular Weight | 481.5 |
| synonyms | [] |
From Pubchem