| 2D Structure | |
| CID | 20018622 |
| IUPAC Name | 3-[(2-amino-3-hydroxypropanoyl)amino]-4-[[1-[(1-carboxy-2-phenylethyl)amino]-1-oxopropan-2-yl]amino]-4-oxobutanoic acid |
| InChI | InChI=1S/C19H26N4O8/c1-10(16(27)23-14(19(30)31)7-11-5-3-2-4-6-11)21-18(29)13(8-15(25)26)22-17(28)12(20)9-24/h2-6,10,12-14,24H,7-9,20H2,1H3,(H,21,29)(H,22,28)(H,23,27)(H,25,26)(H,30,31) |
| InChI Key | UIIUIVSAQZFVCQ-UHFFFAOYSA-N |
| Canonical SMILES | None |
| Isomeric SMILES | None |
| Molecular Formula | C19H26N4O8 |
| Molecular Weight | 438.4 |
| synonyms | [] |
From Pubchem