2D Structure | |
CID | 18247994 |
IUPAC Name | 3-amino-4-[[3-carboxy-1-[2-[(1-carboxy-2-phenylethyl)carbamoyl]pyrrolidin-1-yl]-1-oxopropan-2-yl]amino]-4-oxobutanoic acid |
InChI | InChI=1S/C22H28N4O9/c23-13(10-17(27)28)19(31)24-14(11-18(29)30)21(33)26-8-4-7-16(26)20(32)25-15(22(34)35)9-12-5-2-1-3-6-12/h1-3,5-6,13-16H,4,7-11,23H2,(H,24,31)(H,25,32)(H,27,28)(H,29,30)(H,34,35) |
InChI Key | AQZRSHKWTKPOHD-UHFFFAOYSA-N |
Canonical SMILES | None |
Isomeric SMILES | None |
Molecular Formula | C22H28N4O9 |
Molecular Weight | 492.5 |
synonyms | [] |
From Pubchem