2D Structure | |
CID | 20002456 |
IUPAC Name | 4-amino-2-[[2-[[4-amino-2-[(2-amino-3-phenylpropanoyl)amino]-4-oxobutanoyl]amino]acetyl]amino]-4-oxobutanoic acid |
InChI | InChI=1S/C19H26N6O7/c20-11(6-10-4-2-1-3-5-10)17(29)25-12(7-14(21)26)18(30)23-9-16(28)24-13(19(31)32)8-15(22)27/h1-5,11-13H,6-9,20H2,(H2,21,26)(H2,22,27)(H,23,30)(H,24,28)(H,25,29)(H,31,32) |
InChI Key | WAUCBZDLPZTECQ-UHFFFAOYSA-N |
Canonical SMILES | None |
Isomeric SMILES | None |
Molecular Formula | C19H26N6O7 |
Molecular Weight | 450.4 |
synonyms | [] |
From Pubchem