| 2D Structure | |
| CID | 19940530 |
| IUPAC Name | 3-[[2-[(2-amino-3-hydroxybutanoyl)amino]-3-hydroxybutanoyl]amino]-4-[(1-carboxy-2-phenylethyl)amino]-4-oxobutanoic acid |
| InChI | InChI=1S/C21H30N4O9/c1-10(26)16(22)19(31)25-17(11(2)27)20(32)23-13(9-15(28)29)18(30)24-14(21(33)34)8-12-6-4-3-5-7-12/h3-7,10-11,13-14,16-17,26-27H,8-9,22H2,1-2H3,(H,23,32)(H,24,30)(H,25,31)(H,28,29)(H,33,34) |
| InChI Key | NMOMKTJIPYRVKP-UHFFFAOYSA-N |
| Canonical SMILES | None |
| Isomeric SMILES | None |
| Molecular Formula | C21H30N4O9 |
| Molecular Weight | 482.5 |
| synonyms | [] |
From Pubchem