2D Structure | |
CID | 18251817 |
IUPAC Name | 3-amino-4-[[1-[[5-amino-1-(carboxymethylamino)-1,5-dioxopentan-2-yl]amino]-1-oxo-3-phenylpropan-2-yl]amino]-4-oxobutanoic acid |
InChI | InChI=1S/C20H27N5O8/c21-12(9-16(27)28)18(31)25-14(8-11-4-2-1-3-5-11)20(33)24-13(6-7-15(22)26)19(32)23-10-17(29)30/h1-5,12-14H,6-10,21H2,(H2,22,26)(H,23,32)(H,24,33)(H,25,31)(H,27,28)(H,29,30) |
InChI Key | DXJWSTPTHWVLDA-UHFFFAOYSA-N |
Canonical SMILES | None |
Isomeric SMILES | None |
Molecular Formula | C20H27N5O8 |
Molecular Weight | 465.5 |
synonyms | [] |
From Pubchem