| 2D Structure | |
| CID | 22652094 |
| IUPAC Name | 2-[2-[2-[(2,4-diamino-4-oxobutanoyl)amino]propanoylamino]propanoylamino]-3-phenylpropanoic acid |
| InChI | InChI=1S/C19H27N5O6/c1-10(23-18(28)13(20)9-15(21)25)16(26)22-11(2)17(27)24-14(19(29)30)8-12-6-4-3-5-7-12/h3-7,10-11,13-14H,8-9,20H2,1-2H3,(H2,21,25)(H,22,26)(H,23,28)(H,24,27)(H,29,30) |
| InChI Key | SKNJRDRPQMJHGS-UHFFFAOYSA-N |
| Canonical SMILES | None |
| Isomeric SMILES | None |
| Molecular Formula | C19H27N5O6 |
| Molecular Weight | 421.4 |
| synonyms | [] |
From Pubchem