| 2D Structure | |
| CID | 18246768 |
| IUPAC Name | 3-amino-4-[[1-[[1-[(3-amino-1-carboxy-3-oxopropyl)amino]-1-oxo-3-phenylpropan-2-yl]amino]-1-oxopropan-2-yl]amino]-4-oxobutanoic acid |
| InChI | InChI=1S/C20H27N5O8/c1-10(23-18(30)12(21)8-16(27)28)17(29)24-13(7-11-5-3-2-4-6-11)19(31)25-14(20(32)33)9-15(22)26/h2-6,10,12-14H,7-9,21H2,1H3,(H2,22,26)(H,23,30)(H,24,29)(H,25,31)(H,27,28)(H,32,33) |
| InChI Key | NOJVOGXFCLLRPD-UHFFFAOYSA-N |
| Canonical SMILES | None |
| Isomeric SMILES | None |
| Molecular Formula | C20H27N5O8 |
| Molecular Weight | 465.5 |
| synonyms | [] |
From Pubchem