| 2D Structure | |
| CID | 18486409 |
| IUPAC Name | 3-[[2-[(2-aminoacetyl)amino]-3-sulfanylpropanoyl]amino]-4-[(1-carboxy-2-phenylethyl)amino]-4-oxobutanoic acid |
| InChI | InChI=1S/C18H24N4O7S/c19-8-14(23)20-13(9-30)17(27)21-11(7-15(24)25)16(26)22-12(18(28)29)6-10-4-2-1-3-5-10/h1-5,11-13,30H,6-9,19H2,(H,20,23)(H,21,27)(H,22,26)(H,24,25)(H,28,29) |
| InChI Key | JZYFEVZRQBSDKC-UHFFFAOYSA-N |
| Canonical SMILES | None |
| Isomeric SMILES | None |
| Molecular Formula | C18H24N4O7S |
| Molecular Weight | 440.5 |
| synonyms | [] |
From Pubchem