| 2D Structure | |
| CID | 85327462 |
| IUPAC Name | 3-amino-4-[[3-carboxy-1-[[1-[[1-(carboxymethylamino)-4-methyl-1-oxopentan-2-yl]amino]-1-oxo-3-phenylpropan-2-yl]amino]-1-oxopropan-2-yl]amino]-4-oxobutanoic acid |
| InChI | InChI=1S/C25H35N5O10/c1-13(2)8-16(23(38)27-12-21(35)36)29-24(39)17(9-14-6-4-3-5-7-14)30-25(40)18(11-20(33)34)28-22(37)15(26)10-19(31)32/h3-7,13,15-18H,8-12,26H2,1-2H3,(H,27,38)(H,28,37)(H,29,39)(H,30,40)(H,31,32)(H,33,34)(H,35,36) |
| InChI Key | NTTSLAYCDBJZGU-UHFFFAOYSA-N |
| Canonical SMILES | None |
| Isomeric SMILES | None |
| Molecular Formula | C25H35N5O10 |
| Molecular Weight | 565.6 |
| synonyms | [] |
From Pubchem