2D Structure | |
CID | 18247815 |
IUPAC Name | 4-[[2-[(2-amino-3-carboxypropanoyl)amino]-3-carboxypropanoyl]amino]-5-[(1-carboxy-2-phenylethyl)amino]-5-oxopentanoic acid |
InChI | InChI=1S/C22H28N4O11/c23-12(9-17(29)30)19(33)25-14(10-18(31)32)21(35)24-13(6-7-16(27)28)20(34)26-15(22(36)37)8-11-4-2-1-3-5-11/h1-5,12-15H,6-10,23H2,(H,24,35)(H,25,33)(H,26,34)(H,27,28)(H,29,30)(H,31,32)(H,36,37) |
InChI Key | XXCFSZBJDUZIRG-UHFFFAOYSA-N |
Canonical SMILES | None |
Isomeric SMILES | None |
Molecular Formula | C22H28N4O11 |
Molecular Weight | 524.5 |
synonyms | [] |
From Pubchem