2D Structure | |
CID | 9860975 |
IUPAC Name | 3-amino-4-[(1-amino-1-oxo-3-phenylpropan-2-yl)amino]-4-oxobutanoic acid |
InChI | InChI=1S/C13H17N3O4/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) |
InChI Key | KPAUJSXYKQJSSO-UHFFFAOYSA-N |
Canonical SMILES | None |
Isomeric SMILES | None |
Molecular Formula | C13H17N3O4 |
Molecular Weight | 279.29 |
synonyms | ['5241-71-4', 'SCHEMBL7611204'] |
From Pubchem