| 2D Structure | |
| CID | 18221732 |
| IUPAC Name | 2-[[5-amino-2-[(2-amino-3-methylpentanoyl)amino]-5-oxopentanoyl]amino]-3-(1H-indol-3-yl)propanoic acid |
| InChI | InChI=1S/C22H31N5O5/c1-3-12(2)19(24)21(30)26-16(8-9-18(23)28)20(29)27-17(22(31)32)10-13-11-25-15-7-5-4-6-14(13)15/h4-7,11-12,16-17,19,25H,3,8-10,24H2,1-2H3,(H2,23,28)(H,26,30)(H,27,29)(H,31,32) |
| InChI Key | MVLDERGQICFFLL-UHFFFAOYSA-N |
| Canonical SMILES | None |
| Isomeric SMILES | None |
| Molecular Formula | C22H31N5O5 |
| Molecular Weight | 445.5 |
| synonyms | [] |
From Pubchem