| 2D Structure | |
| CID | 18253222 |
| IUPAC Name | 3-amino-4-[[1-[[1-[(1-carboxy-2-phenylethyl)amino]-3-hydroxy-1-oxobutan-2-yl]amino]-3-hydroxy-1-oxobutan-2-yl]amino]-4-oxobutanoic acid |
| InChI | InChI=1S/C21H30N4O9/c1-10(26)16(19(31)23-14(21(33)34)8-12-6-4-3-5-7-12)25-20(32)17(11(2)27)24-18(30)13(22)9-15(28)29/h3-7,10-11,13-14,16-17,26-27H,8-9,22H2,1-2H3,(H,23,31)(H,24,30)(H,25,32)(H,28,29)(H,33,34) |
| InChI Key | VQAGVNNPQMUTPQ-UHFFFAOYSA-N |
| Canonical SMILES | None |
| Isomeric SMILES | None |
| Molecular Formula | C21H30N4O9 |
| Molecular Weight | 482.5 |
| synonyms | [] |
From Pubchem