| 2D Structure | |
| CID | 18263783 |
| IUPAC Name | 4-amino-5-[[1-[[5-amino-1-[(1-carboxy-2-phenylethyl)amino]-1,5-dioxopentan-2-yl]amino]-3-carboxy-1-oxopropan-2-yl]amino]-5-oxopentanoic acid |
| InChI | InChI=1S/C23H31N5O10/c24-13(6-9-18(30)31)20(34)27-15(11-19(32)33)22(36)26-14(7-8-17(25)29)21(35)28-16(23(37)38)10-12-4-2-1-3-5-12/h1-5,13-16H,6-11,24H2,(H2,25,29)(H,26,36)(H,27,34)(H,28,35)(H,30,31)(H,32,33)(H,37,38) |
| InChI Key | RBPKAXZXUQODOD-UHFFFAOYSA-N |
| Canonical SMILES | None |
| Isomeric SMILES | None |
| Molecular Formula | C23H31N5O10 |
| Molecular Weight | 537.5 |
| synonyms | [] |
From Pubchem