| 2D Structure | |
| CID | 22655024 |
| IUPAC Name | 2-[[2-[[2-[(2,4-diamino-4-oxobutanoyl)amino]acetyl]amino]acetyl]amino]-3-phenylpropanoic acid |
| InChI | InChI=1S/C17H23N5O6/c18-11(7-13(19)23)16(26)21-8-14(24)20-9-15(25)22-12(17(27)28)6-10-4-2-1-3-5-10/h1-5,11-12H,6-9,18H2,(H2,19,23)(H,20,24)(H,21,26)(H,22,25)(H,27,28) |
| InChI Key | QTGHKTFRRJAFND-UHFFFAOYSA-N |
| Canonical SMILES | None |
| Isomeric SMILES | None |
| Molecular Formula | C17H23N5O6 |
| Molecular Weight | 393.4 |
| synonyms | [] |
From Pubchem