2D Structure | |
CID | 10468817 |
IUPAC Name | (2S)-4-amino-2-[[(2S)-2-amino-3-phenylpropanoyl]amino]-4-oxobutanoic acid |
InChI | InChI=1S/C13H17N3O4/c14-9(6-8-4-2-1-3-5-8)12(18)16-10(13(19)20)7-11(15)17/h1-5,9-10H,6-7,14H2,(H2,15,17)(H,16,18)(H,19,20)/t9-,10-/m0/s1 |
InChI Key | BXNGIHFNNNSEOS-UWVGGRQHSA-N |
Canonical SMILES | None |
Isomeric SMILES | None |
Molecular Formula | C13H17N3O4 |
Molecular Weight | 279.29 |
synonyms | ['Phe-Asn', 'FN dipeptide', 'F-N Dipeptide', 'phenylalanylasparagine', 'Phenylalanyl-Asparagine', 'CHEBI:73633', 'Phenylalanine Asparagine dipeptide', 'Phenylalanine-Asparagine dipeptide', '(2S)-4-amino-2-(((2S)-2-amino-3-phenylpropanoyl)amino)-4-oxobutanoic acid', '(2S)-4-amino-2-[[(2S)-2-amino-3-phenylpropanoyl]amino]-4-oxobutanoic acid', 'N2-Phenylalanylasparagine', 'RefChem:172459', 'N2-L-Phenylalanyl-L-asparagine', 'BXNGIHFNNNSEOS-UHFFFAOYSA-N', 'L-phenylalanyl-L-asparagine', 'L-Phe-L-Asn', 'SCHEMBL9508422', 'FN', 'Q27142443', 'F-N'] |
From Pubchem