| 2D Structure | |
| CID | 20018841 |
| IUPAC Name | 4-[[6-amino-1-[(1-carboxy-2-phenylethyl)amino]-1-oxohexan-2-yl]amino]-3-[(2-amino-3-hydroxypropanoyl)amino]-4-oxobutanoic acid |
| InChI | InChI=1S/C22H33N5O8/c23-9-5-4-8-15(20(32)27-17(22(34)35)10-13-6-2-1-3-7-13)25-21(33)16(11-18(29)30)26-19(31)14(24)12-28/h1-3,6-7,14-17,28H,4-5,8-12,23-24H2,(H,25,33)(H,26,31)(H,27,32)(H,29,30)(H,34,35) |
| InChI Key | NCDQPYBLTRMRIN-UHFFFAOYSA-N |
| Canonical SMILES | None |
| Isomeric SMILES | None |
| Molecular Formula | C22H33N5O8 |
| Molecular Weight | 495.5 |
| synonyms | [] |
From Pubchem