| 2D Structure | |
| CID | 18486199 |
| IUPAC Name | 2-[[2-[[2-[(2-aminoacetyl)amino]-3-carboxypropanoyl]amino]-3-phenylpropanoyl]amino]butanedioic acid |
| InChI | InChI=1S/C19H24N4O9/c20-9-14(24)21-12(7-15(25)26)18(30)22-11(6-10-4-2-1-3-5-10)17(29)23-13(19(31)32)8-16(27)28/h1-5,11-13H,6-9,20H2,(H,21,24)(H,22,30)(H,23,29)(H,25,26)(H,27,28)(H,31,32) |
| InChI Key | KXAKDDBVRCXNJM-UHFFFAOYSA-N |
| Canonical SMILES | None |
| Isomeric SMILES | None |
| Molecular Formula | C19H24N4O9 |
| Molecular Weight | 452.4 |
| synonyms | [] |
From Pubchem