| 2D Structure | |
| CID | 20052896 |
| IUPAC Name | 3-[[2-[(2-amino-3-methylbutanoyl)amino]-3-hydroxypropanoyl]amino]-4-[(1-carboxy-2-phenylethyl)amino]-4-oxobutanoic acid |
| InChI | InChI=1S/C21H30N4O8/c1-11(2)17(22)20(31)25-15(10-26)19(30)23-13(9-16(27)28)18(29)24-14(21(32)33)8-12-6-4-3-5-7-12/h3-7,11,13-15,17,26H,8-10,22H2,1-2H3,(H,23,30)(H,24,29)(H,25,31)(H,27,28)(H,32,33) |
| InChI Key | KNCINCZIGDHHKR-UHFFFAOYSA-N |
| Canonical SMILES | None |
| Isomeric SMILES | None |
| Molecular Formula | C21H30N4O8 |
| Molecular Weight | 466.5 |
| synonyms | [] |
From Pubchem