| 2D Structure | |
| CID | 22652928 |
| IUPAC Name | 2-[[4-amino-2-[[4-amino-2-[(2,4-diamino-4-oxobutanoyl)amino]-4-oxobutanoyl]amino]-4-oxobutanoyl]amino]-3-phenylpropanoic acid |
| InChI | InChI=1S/C21H29N7O8/c22-11(7-15(23)29)18(32)26-12(8-16(24)30)19(33)27-13(9-17(25)31)20(34)28-14(21(35)36)6-10-4-2-1-3-5-10/h1-5,11-14H,6-9,22H2,(H2,23,29)(H2,24,30)(H2,25,31)(H,26,32)(H,27,33)(H,28,34)(H,35,36) |
| InChI Key | VJNPYNZAPMZEQE-UHFFFAOYSA-N |
| Canonical SMILES | None |
| Isomeric SMILES | None |
| Molecular Formula | C21H29N7O8 |
| Molecular Weight | 507.5 |
| synonyms | [] |
From Pubchem