| 2D Structure | |
| CID | 18485989 |
| IUPAC Name | 3-[(2-aminoacetyl)amino]-4-[[4-amino-1-[(1-carboxy-2-phenylethyl)amino]-1,4-dioxobutan-2-yl]amino]-4-oxobutanoic acid |
| InChI | InChI=1S/C19H25N5O8/c20-9-15(26)22-12(8-16(27)28)18(30)23-11(7-14(21)25)17(29)24-13(19(31)32)6-10-4-2-1-3-5-10/h1-5,11-13H,6-9,20H2,(H2,21,25)(H,22,26)(H,23,30)(H,24,29)(H,27,28)(H,31,32) |
| InChI Key | NKXJWMMMMZTARM-UHFFFAOYSA-N |
| Canonical SMILES | None |
| Isomeric SMILES | None |
| Molecular Formula | C19H25N5O8 |
| Molecular Weight | 451.4 |
| synonyms | [] |
From Pubchem