| 2D Structure | |
| CID | 17769483 |
| IUPAC Name | 3-[(2-amino-3-hydroxypropanoyl)amino]-4-[[1-[[1-[(1-carboxy-2-phenylethyl)amino]-3-methyl-1-oxobutan-2-yl]amino]-1-oxopropan-2-yl]amino]-4-oxobutanoic acid |
| InChI | InChI=1S/C24H35N5O9/c1-12(2)19(23(36)28-17(24(37)38)9-14-7-5-4-6-8-14)29-20(33)13(3)26-22(35)16(10-18(31)32)27-21(34)15(25)11-30/h4-8,12-13,15-17,19,30H,9-11,25H2,1-3H3,(H,26,35)(H,27,34)(H,28,36)(H,29,33)(H,31,32)(H,37,38) |
| InChI Key | AOYIQYRJYHYDMK-UHFFFAOYSA-N |
| Canonical SMILES | None |
| Isomeric SMILES | None |
| Molecular Formula | C24H35N5O9 |
| Molecular Weight | 537.6 |
| synonyms | [] |
From Pubchem