| 2D Structure | |
| CID | 18478278 |
| IUPAC Name | 4-[[1-[(1-carboxy-2-phenylethyl)amino]-3-hydroxy-1-oxopropan-2-yl]amino]-3-[(2,5-diamino-5-oxopentanoyl)amino]-4-oxobutanoic acid |
| InChI | InChI=1S/C21H29N5O9/c22-12(6-7-16(23)28)18(31)24-13(9-17(29)30)19(32)26-15(10-27)20(33)25-14(21(34)35)8-11-4-2-1-3-5-11/h1-5,12-15,27H,6-10,22H2,(H2,23,28)(H,24,31)(H,25,33)(H,26,32)(H,29,30)(H,34,35) |
| InChI Key | RXYZKGVCXFGYJG-UHFFFAOYSA-N |
| Canonical SMILES | None |
| Isomeric SMILES | None |
| Molecular Formula | C21H29N5O9 |
| Molecular Weight | 495.5 |
| synonyms | [] |
From Pubchem