| 2D Structure | |
| CID | 18248573 |
| IUPAC Name | 4-[(2-amino-3-carboxypropanoyl)amino]-5-[[3-carboxy-1-[(1-carboxy-2-phenylethyl)amino]-1-oxopropan-2-yl]amino]-5-oxopentanoic acid |
| InChI | InChI=1S/C22H28N4O11/c23-12(9-17(29)30)19(33)24-13(6-7-16(27)28)20(34)25-14(10-18(31)32)21(35)26-15(22(36)37)8-11-4-2-1-3-5-11/h1-5,12-15H,6-10,23H2,(H,24,33)(H,25,34)(H,26,35)(H,27,28)(H,29,30)(H,31,32)(H,36,37) |
| InChI Key | ZDTCMLAXRWTJEP-UHFFFAOYSA-N |
| Canonical SMILES | None |
| Isomeric SMILES | None |
| Molecular Formula | C22H28N4O11 |
| Molecular Weight | 524.5 |
| synonyms | [] |
From Pubchem