| 2D Structure | |
| CID | 18247964 |
| IUPAC Name | 3-amino-4-[[1-[[1-[(3-amino-1-carboxy-3-oxopropyl)amino]-1-oxo-3-phenylpropan-2-yl]amino]-3-carboxy-1-oxopropan-2-yl]amino]-4-oxobutanoic acid |
| InChI | InChI=1S/C21H27N5O10/c22-11(7-16(28)29)18(32)24-13(9-17(30)31)20(34)25-12(6-10-4-2-1-3-5-10)19(33)26-14(21(35)36)8-15(23)27/h1-5,11-14H,6-9,22H2,(H2,23,27)(H,24,32)(H,25,34)(H,26,33)(H,28,29)(H,30,31)(H,35,36) |
| InChI Key | VNNWRPRYWVKOIR-UHFFFAOYSA-N |
| Canonical SMILES | None |
| Isomeric SMILES | None |
| Molecular Formula | C21H27N5O10 |
| Molecular Weight | 509.5 |
| synonyms | [] |
From Pubchem