2D Structure | |
CID | 85069418 |
IUPAC Name | 2-[[2-(carboxymethylamino)-3-phenylpropanoyl]amino]butanedioic acid |
InChI | InChI=1S/C15H18N2O7/c18-12(19)7-11(15(23)24)17-14(22)10(16-8-13(20)21)6-9-4-2-1-3-5-9/h1-5,10-11,16H,6-8H2,(H,17,22)(H,18,19)(H,20,21)(H,23,24) |
InChI Key | MPFSDPGEFZIZIB-UHFFFAOYSA-N |
Canonical SMILES | None |
Isomeric SMILES | None |
Molecular Formula | C15H18N2O7 |
Molecular Weight | 338.31 |
synonyms | [] |
From Pubchem