| 2D Structure | |
| CID | 101986902 |
| IUPAC Name | (2S)-6-amino-2-[[(2S)-2-[[(2S)-2-amino-3-carboxypropanoyl]amino]-3-phenylpropanoyl]amino]hexanoic acid |
| InChI | InChI=1S/C19H28N4O6/c20-9-5-4-8-14(19(28)29)22-18(27)15(10-12-6-2-1-3-7-12)23-17(26)13(21)11-16(24)25/h1-3,6-7,13-15H,4-5,8-11,20-21H2,(H,22,27)(H,23,26)(H,24,25)(H,28,29)/t13-,14-,15-/m0/s1 |
| InChI Key | JUWISGAGWSDGDH-KKUMJFAQSA-N |
| Canonical SMILES | None |
| Isomeric SMILES | None |
| Molecular Formula | C19H28N4O6 |
| Molecular Weight | 408.4 |
| synonyms | ['Asp-Phe-Lys', 'L-Aspartyl-L-phenylalanyl-L-lysine', 'aspartylphenylalanyllysine', 'RefChem:114639', 'JUWISGAGWSDGDH-UHFFFAOYSA-N', 'Aspartyl-phenylalanyl-lysine', 'SCHEMBL31170895', 'CHEBI:160809', '(2S)-6-amino-2-[[(2S)-2-[[(2S)-2-amino-3-carboxypropanoyl]amino]-3-phenylpropanoyl]amino]hexanoic acid'] |
From Pubchem