| 2D Structure | |
| CID | 20021479 |
| IUPAC Name | 3-[[2-[(2-amino-3-hydroxypropanoyl)amino]-4-methylpentanoyl]amino]-4-[(1-carboxy-2-phenylethyl)amino]-4-oxobutanoic acid |
| InChI | InChI=1S/C22H32N4O8/c1-12(2)8-15(24-19(30)14(23)11-27)20(31)25-16(10-18(28)29)21(32)26-17(22(33)34)9-13-6-4-3-5-7-13/h3-7,12,14-17,27H,8-11,23H2,1-2H3,(H,24,30)(H,25,31)(H,26,32)(H,28,29)(H,33,34) |
| InChI Key | RNWBIMFLWPTPAV-UHFFFAOYSA-N |
| Canonical SMILES | None |
| Isomeric SMILES | None |
| Molecular Formula | C22H32N4O8 |
| Molecular Weight | 480.5 |
| synonyms | [] |
From Pubchem