| 2D Structure | |
| CID | 18487590 |
| IUPAC Name | 3-[[2-[(2-aminoacetyl)amino]acetyl]amino]-4-[(1-carboxy-2-phenylethyl)amino]-4-oxobutanoic acid |
| InChI | InChI=1S/C17H22N4O7/c18-8-13(22)19-9-14(23)20-11(7-15(24)25)16(26)21-12(17(27)28)6-10-4-2-1-3-5-10/h1-5,11-12H,6-9,18H2,(H,19,22)(H,20,23)(H,21,26)(H,24,25)(H,27,28) |
| InChI Key | AADYVKTUSVKVBX-UHFFFAOYSA-N |
| Canonical SMILES | None |
| Isomeric SMILES | None |
| Molecular Formula | C17H22N4O7 |
| Molecular Weight | 394.4 |
| synonyms | [] |
From Pubchem