| 2D Structure | |
| CID | 18246600 |
| IUPAC Name | 3-amino-4-[[1-[[1-[(1-carboxy-2-phenylethyl)amino]-1-oxo-3-sulfanylpropan-2-yl]amino]-1-oxopropan-2-yl]amino]-4-oxobutanoic acid |
| InChI | InChI=1S/C19H26N4O7S/c1-10(21-17(27)12(20)8-15(24)25)16(26)23-14(9-31)18(28)22-13(19(29)30)7-11-5-3-2-4-6-11/h2-6,10,12-14,31H,7-9,20H2,1H3,(H,21,27)(H,22,28)(H,23,26)(H,24,25)(H,29,30) |
| InChI Key | DNWQVBWOVJDOIS-UHFFFAOYSA-N |
| Canonical SMILES | None |
| Isomeric SMILES | None |
| Molecular Formula | C19H26N4O7S |
| Molecular Weight | 454.5 |
| synonyms | [] |
From Pubchem