| 2D Structure | |
| CID | 18485008 |
| IUPAC Name | 4-amino-2-[[2-[2-[(2-aminoacetyl)amino]propanoylamino]-3-phenylpropanoyl]amino]-4-oxobutanoic acid |
| InChI | InChI=1S/C18H25N5O6/c1-10(21-15(25)9-19)16(26)22-12(7-11-5-3-2-4-6-11)17(27)23-13(18(28)29)8-14(20)24/h2-6,10,12-13H,7-9,19H2,1H3,(H2,20,24)(H,21,25)(H,22,26)(H,23,27)(H,28,29) |
| InChI Key | BCBAAZJNOGXVJH-UHFFFAOYSA-N |
| Canonical SMILES | None |
| Isomeric SMILES | None |
| Molecular Formula | C18H25N5O6 |
| Molecular Weight | 407.4 |
| synonyms | [] |
From Pubchem