2D Structure | |
CID | 18220937 |
IUPAC Name | 2-[[4-amino-2-[(2-aminoacetyl)amino]-4-oxobutanoyl]amino]-3-phenylpropanoic acid |
InChI | InChI=1S/C15H20N4O5/c16-8-13(21)18-10(7-12(17)20)14(22)19-11(15(23)24)6-9-4-2-1-3-5-9/h1-5,10-11H,6-8,16H2,(H2,17,20)(H,18,21)(H,19,22)(H,23,24) |
InChI Key | JVACNFOPSUPDTK-UHFFFAOYSA-N |
Canonical SMILES | None |
Isomeric SMILES | None |
Molecular Formula | C15H20N4O5 |
Molecular Weight | 336.34 |
synonyms | [] |
From Pubchem