2D Structure | |
CID | 20002857 |
IUPAC Name | 2-[[2-[[2-[(2-amino-3-phenylpropanoyl)amino]-3-carboxypropanoyl]amino]acetyl]amino]butanedioic acid |
InChI | InChI=1S/C19H24N4O9/c20-11(6-10-4-2-1-3-5-10)17(29)23-12(7-15(25)26)18(30)21-9-14(24)22-13(19(31)32)8-16(27)28/h1-5,11-13H,6-9,20H2,(H,21,30)(H,22,24)(H,23,29)(H,25,26)(H,27,28)(H,31,32) |
InChI Key | YSBKXQAHYBPQIS-UHFFFAOYSA-N |
Canonical SMILES | None |
Isomeric SMILES | None |
Molecular Formula | C19H24N4O9 |
Molecular Weight | 452.4 |
synonyms | [] |
From Pubchem