| 2D Structure | |
| CID | 85191203 |
| IUPAC Name | methyl 2-[[2-[(5-amino-2-formamido-5-oxopentanoyl)amino]-4-methylpentanoyl]amino]-3-phenylpropanoate |
| InChI | InChI=1S/C22H32N4O6/c1-14(2)11-17(25-20(29)16(24-13-27)9-10-19(23)28)21(30)26-18(22(31)32-3)12-15-7-5-4-6-8-15/h4-8,13-14,16-18H,9-12H2,1-3H3,(H2,23,28)(H,24,27)(H,25,29)(H,26,30) |
| InChI Key | XPRRTLPIEJNVAP-UHFFFAOYSA-N |
| Canonical SMILES | None |
| Isomeric SMILES | None |
| Molecular Formula | C22H32N4O6 |
| Molecular Weight | 448.5 |
| synonyms | [] |
From Pubchem