| 2D Structure | |
| CID | 20388518 |
| IUPAC Name | 4-[(1-amino-1-oxo-3-phenylpropan-2-yl)amino]-3-(2-aminopentanoylamino)-4-oxobutanoic acid |
| InChI | InChI=1S/C18H26N4O5/c1-2-6-12(19)17(26)22-14(10-15(23)24)18(27)21-13(16(20)25)9-11-7-4-3-5-8-11/h3-5,7-8,12-14H,2,6,9-10,19H2,1H3,(H2,20,25)(H,21,27)(H,22,26)(H,23,24) |
| InChI Key | NRWDCRUQYSVXES-UHFFFAOYSA-N |
| Canonical SMILES | None |
| Isomeric SMILES | None |
| Molecular Formula | C18H26N4O5 |
| Molecular Weight | 378.4 |
| synonyms | [] |
From Pubchem