| 2D Structure | |
| CID | 18248972 |
| IUPAC Name | 3-amino-4-[[5-amino-1-[[3-carboxy-1-[(1-carboxy-2-phenylethyl)amino]-1-oxopropan-2-yl]amino]-1,5-dioxopentan-2-yl]amino]-4-oxobutanoic acid |
| InChI | InChI=1S/C22H29N5O10/c23-12(9-17(29)30)19(33)25-13(6-7-16(24)28)20(34)26-14(10-18(31)32)21(35)27-15(22(36)37)8-11-4-2-1-3-5-11/h1-5,12-15H,6-10,23H2,(H2,24,28)(H,25,33)(H,26,34)(H,27,35)(H,29,30)(H,31,32)(H,36,37) |
| InChI Key | PKCKCUSHWOQKOY-UHFFFAOYSA-N |
| Canonical SMILES | None |
| Isomeric SMILES | None |
| Molecular Formula | C22H29N5O10 |
| Molecular Weight | 523.5 |
| synonyms | [] |
From Pubchem