| 2D Structure | |
| CID | 18221103 |
| IUPAC Name | 4-amino-2-[[2-[(2-aminoacetyl)amino]-3-phenylpropanoyl]amino]-4-oxobutanoic acid |
| InChI | InChI=1S/C15H20N4O5/c16-8-13(21)18-10(6-9-4-2-1-3-5-9)14(22)19-11(15(23)24)7-12(17)20/h1-5,10-11H,6-8,16H2,(H2,17,20)(H,18,21)(H,19,22)(H,23,24) |
| InChI Key | MTBIKIMYHUWBRX-UHFFFAOYSA-N |
| Canonical SMILES | None |
| Isomeric SMILES | None |
| Molecular Formula | C15H20N4O5 |
| Molecular Weight | 336.34 |
| synonyms | [] |
From Pubchem