| 2D Structure | |
| CID | 18489144 |
| IUPAC Name | 3-[[6-amino-2-[(2-aminoacetyl)amino]hexanoyl]amino]-4-[(1-carboxy-2-phenylethyl)amino]-4-oxobutanoic acid |
| InChI | InChI=1S/C21H31N5O7/c22-9-5-4-8-14(24-17(27)12-23)19(30)25-15(11-18(28)29)20(31)26-16(21(32)33)10-13-6-2-1-3-7-13/h1-3,6-7,14-16H,4-5,8-12,22-23H2,(H,24,27)(H,25,30)(H,26,31)(H,28,29)(H,32,33) |
| InChI Key | GJYTYULVMPCVQP-UHFFFAOYSA-N |
| Canonical SMILES | None |
| Isomeric SMILES | None |
| Molecular Formula | C21H31N5O7 |
| Molecular Weight | 465.5 |
| synonyms | [] |
From Pubchem