| 2D Structure | |
| CID | 18248513 |
| IUPAC Name | 4-[(2-amino-3-carboxypropanoyl)amino]-5-[[1-[(1-carboxy-2-phenylethyl)amino]-1-oxopropan-2-yl]amino]-5-oxopentanoic acid |
| InChI | InChI=1S/C21H28N4O9/c1-11(18(30)25-15(21(33)34)9-12-5-3-2-4-6-12)23-20(32)14(7-8-16(26)27)24-19(31)13(22)10-17(28)29/h2-6,11,13-15H,7-10,22H2,1H3,(H,23,32)(H,24,31)(H,25,30)(H,26,27)(H,28,29)(H,33,34) |
| InChI Key | VIKOEAAYUPDQKP-UHFFFAOYSA-N |
| Canonical SMILES | None |
| Isomeric SMILES | None |
| Molecular Formula | C21H28N4O9 |
| Molecular Weight | 480.5 |
| synonyms | [] |
From Pubchem