2D Structure | |
CID | 20018282 |
IUPAC Name | 3-[[4-amino-2-[(2-amino-3-hydroxypropanoyl)amino]-4-oxobutanoyl]amino]-4-[(1-carboxy-2-phenylethyl)amino]-4-oxobutanoic acid |
InChI | InChI=1S/C20H27N5O9/c21-11(9-26)17(30)23-12(7-15(22)27)18(31)24-13(8-16(28)29)19(32)25-14(20(33)34)6-10-4-2-1-3-5-10/h1-5,11-14,26H,6-9,21H2,(H2,22,27)(H,23,30)(H,24,31)(H,25,32)(H,28,29)(H,33,34) |
InChI Key | HTYYLTSXVBFMHX-UHFFFAOYSA-N |
Canonical SMILES | None |
Isomeric SMILES | None |
Molecular Formula | C20H27N5O9 |
Molecular Weight | 481.5 |
synonyms | [] |
From Pubchem