| 2D Structure | |
| CID | 22654886 |
| IUPAC Name | 2-[2-[[2-[(2,4-diamino-4-oxobutanoyl)amino]acetyl]amino]propanoylamino]-3-phenylpropanoic acid |
| InChI | InChI=1S/C18H25N5O6/c1-10(22-15(25)9-21-17(27)12(19)8-14(20)24)16(26)23-13(18(28)29)7-11-5-3-2-4-6-11/h2-6,10,12-13H,7-9,19H2,1H3,(H2,20,24)(H,21,27)(H,22,25)(H,23,26)(H,28,29) |
| InChI Key | GOEVRXCQULNCMF-UHFFFAOYSA-N |
| Canonical SMILES | None |
| Isomeric SMILES | None |
| Molecular Formula | C18H25N5O6 |
| Molecular Weight | 407.4 |
| synonyms | [] |
From Pubchem