| 2D Structure | |
| CID | 18232263 |
| IUPAC Name | 2-[[4-amino-2-[(2-amino-3-methylbutanoyl)amino]-4-oxobutanoyl]amino]-3-phenylpropanoic acid |
| InChI | InChI=1S/C18H26N4O5/c1-10(2)15(20)17(25)21-12(9-14(19)23)16(24)22-13(18(26)27)8-11-6-4-3-5-7-11/h3-7,10,12-13,15H,8-9,20H2,1-2H3,(H2,19,23)(H,21,25)(H,22,24)(H,26,27) |
| InChI Key | QGFPYRPIUXBYGR-UHFFFAOYSA-N |
| Canonical SMILES | None |
| Isomeric SMILES | None |
| Molecular Formula | C18H26N4O5 |
| Molecular Weight | 378.4 |
| synonyms | [] |
From Pubchem