| 2D Structure | |
| CID | 20001520 |
| IUPAC Name | 2-[2-[2-[(2-amino-3-phenylpropanoyl)amino]propanoylamino]propanoylamino]butanedioic acid |
| InChI | InChI=1S/C19H26N4O7/c1-10(22-18(28)13(20)8-12-6-4-3-5-7-12)16(26)21-11(2)17(27)23-14(19(29)30)9-15(24)25/h3-7,10-11,13-14H,8-9,20H2,1-2H3,(H,21,26)(H,22,28)(H,23,27)(H,24,25)(H,29,30) |
| InChI Key | ZULXLIODSBIYSP-UHFFFAOYSA-N |
| Canonical SMILES | None |
| Isomeric SMILES | None |
| Molecular Formula | C19H26N4O7 |
| Molecular Weight | 422.4 |
| synonyms | [] |
From Pubchem