| 2D Structure | |
| CID | 18223118 |
| IUPAC Name | 4-amino-2-[[2-[(2-amino-3-phenylpropanoyl)amino]-3-carboxypropanoyl]amino]-4-oxobutanoic acid |
| InChI | InChI=1S/C17H22N4O7/c18-10(6-9-4-2-1-3-5-9)15(25)20-11(8-14(23)24)16(26)21-12(17(27)28)7-13(19)22/h1-5,10-12H,6-8,18H2,(H2,19,22)(H,20,25)(H,21,26)(H,23,24)(H,27,28) |
| InChI Key | WMGVYPPIMZPWPN-UHFFFAOYSA-N |
| Canonical SMILES | None |
| Isomeric SMILES | None |
| Molecular Formula | C17H22N4O7 |
| Molecular Weight | 394.4 |
| synonyms | [] |
From Pubchem