| 2D Structure | |
| CID | 18254179 |
| IUPAC Name | 3-amino-4-[[1-[[1-[(1-carboxy-2-phenylethyl)amino]-1-oxo-3-sulfanylpropan-2-yl]amino]-3-methyl-1-oxobutan-2-yl]amino]-4-oxobutanoic acid |
| InChI | InChI=1S/C21H30N4O7S/c1-11(2)17(25-18(28)13(22)9-16(26)27)20(30)24-15(10-33)19(29)23-14(21(31)32)8-12-6-4-3-5-7-12/h3-7,11,13-15,17,33H,8-10,22H2,1-2H3,(H,23,29)(H,24,30)(H,25,28)(H,26,27)(H,31,32) |
| InChI Key | YESDJPWCMDMUQI-UHFFFAOYSA-N |
| Canonical SMILES | None |
| Isomeric SMILES | None |
| Molecular Formula | C21H30N4O7S |
| Molecular Weight | 482.6 |
| synonyms | [] |
From Pubchem