2D Structure | |
CID | 20528817 |
IUPAC Name | 3-amino-4-[[3-carboxy-1-[(1-carboxy-2-phenylethyl)amino]-1-oxopropan-2-yl]amino]-4-oxobutanoic acid |
InChI | InChI=1S/C17H21N3O8/c18-10(7-13(21)22)15(25)19-11(8-14(23)24)16(26)20-12(17(27)28)6-9-4-2-1-3-5-9/h1-5,10-12H,6-8,18H2,(H,19,25)(H,20,26)(H,21,22)(H,23,24)(H,27,28) |
InChI Key | SVFOIXMRMLROHO-UHFFFAOYSA-N |
Canonical SMILES | None |
Isomeric SMILES | None |
Molecular Formula | C17H21N3O8 |
Molecular Weight | 395.4 |
synonyms | [] |
From Pubchem