| 2D Structure | |
| CID | 18249562 |
| IUPAC Name | 2-[[2-[[2-[(2-amino-3-carboxypropanoyl)amino]acetyl]amino]-3-phenylpropanoyl]amino]pentanedioic acid |
| InChI | InChI=1S/C20H26N4O9/c21-12(9-17(28)29)18(30)22-10-15(25)23-14(8-11-4-2-1-3-5-11)19(31)24-13(20(32)33)6-7-16(26)27/h1-5,12-14H,6-10,21H2,(H,22,30)(H,23,25)(H,24,31)(H,26,27)(H,28,29)(H,32,33) |
| InChI Key | NCZYJOGOMFOQIV-UHFFFAOYSA-N |
| Canonical SMILES | None |
| Isomeric SMILES | None |
| Molecular Formula | C20H26N4O9 |
| Molecular Weight | 466.4 |
| synonyms | [] |
From Pubchem