2D Structure | |
CID | 9860974 |
IUPAC Name | azanium;3-amino-4-[(1-amino-1-oxo-3-phenylpropan-2-yl)amino]-4-oxobutanoate |
InChI | InChI=1S/C13H17N3O4.H3N/c14-9(7-11(17)18)13(20)16-10(12(15)19)6-8-4-2-1-3-5-8;/h1-5,9-10H,6-7,14H2,(H2,15,19)(H,16,20)(H,17,18);1H3 |
InChI Key | PQQOGFAEGUXRIQ-UHFFFAOYSA-N |
Canonical SMILES | None |
Isomeric SMILES | None |
Molecular Formula | C13H20N4O4 |
Molecular Weight | 296.32 |
synonyms | [] |
From Pubchem