2D Structure | |
CID | 18219615 |
IUPAC Name | 2-[[2-[(2-amino-3-carboxypropanoyl)amino]-3-phenylpropanoyl]amino]pentanedioic acid |
InChI | InChI=1S/C18H23N3O8/c19-11(9-15(24)25)16(26)21-13(8-10-4-2-1-3-5-10)17(27)20-12(18(28)29)6-7-14(22)23/h1-5,11-13H,6-9,19H2,(H,20,27)(H,21,26)(H,22,23)(H,24,25)(H,28,29) |
InChI Key | GWIJZUVQVDJHDI-UHFFFAOYSA-N |
Canonical SMILES | None |
Isomeric SMILES | None |
Molecular Formula | C18H23N3O8 |
Molecular Weight | 409.4 |
synonyms | [] |
From Pubchem