2D Structure | |
CID | 18478098 |
IUPAC Name | 4-[[5-amino-1-[(1-carboxy-2-phenylethyl)amino]-1,5-dioxopentan-2-yl]amino]-3-[(2,5-diamino-5-oxopentanoyl)amino]-4-oxobutanoic acid |
InChI | InChI=1S/C23H32N6O9/c24-13(6-8-17(25)30)20(34)28-15(11-19(32)33)22(36)27-14(7-9-18(26)31)21(35)29-16(23(37)38)10-12-4-2-1-3-5-12/h1-5,13-16H,6-11,24H2,(H2,25,30)(H2,26,31)(H,27,36)(H,28,34)(H,29,35)(H,32,33)(H,37,38) |
InChI Key | UNQWHBWFHFBKPJ-UHFFFAOYSA-N |
Canonical SMILES | None |
Isomeric SMILES | None |
Molecular Formula | C23H32N6O9 |
Molecular Weight | 536.5 |
synonyms | [] |
From Pubchem