2D Structure | |
CID | 18490317 |
IUPAC Name | 3-[[1-(2-aminoacetyl)pyrrolidine-2-carbonyl]amino]-4-[(1-carboxy-2-phenylethyl)amino]-4-oxobutanoic acid |
InChI | InChI=1S/C20H26N4O7/c21-11-16(25)24-8-4-7-15(24)19(29)22-13(10-17(26)27)18(28)23-14(20(30)31)9-12-5-2-1-3-6-12/h1-3,5-6,13-15H,4,7-11,21H2,(H,22,29)(H,23,28)(H,26,27)(H,30,31) |
InChI Key | AEQXYUNENRNIQA-UHFFFAOYSA-N |
Canonical SMILES | None |
Isomeric SMILES | None |
Molecular Formula | C20H26N4O7 |
Molecular Weight | 434.4 |
synonyms | [] |
From Pubchem