| 2D Structure | |
| CID | 329275 |
| IUPAC Name | 2-[(2-amino-4-methylpentanoyl)amino]-3-(1H-indol-3-yl)propanoic acid |
| InChI | InChI=1S/C17H23N3O3/c1-10(2)7-13(18)16(21)20-15(17(22)23)8-11-9-19-14-6-4-3-5-12(11)14/h3-6,9-10,13,15,19H,7-8,18H2,1-2H3,(H,20,21)(H,22,23) |
| InChI Key | BQVUABVGYYSDCJ-UHFFFAOYSA-N |
| Canonical SMILES | None |
| Isomeric SMILES | None |
| Molecular Formula | C17H23N3O3 |
| Molecular Weight | 317.4 |
| synonyms | ['Leu-Trp', 'Leucyl-Tryptophan', 'leucyltryptophan', 'L-Tryptophan, L-leucyl-', 'LW dipeptide', 'L-W Dipeptide', 'Leucine Tryptophan dipeptide', 'Leucine-Tryptophan dipeptide', 'SCHEMBL14940856', 'SCHEMBL29448679', 'DTXSID20965889', 'CHEBI:174310', 'LW', '2-[(2-amino-4-methylpentanoyl)amino]-3-(1H-indol-3-yl)propanoic acid', 'AKOS024374948', 'PD201015', 'DS-011334', 'ST51015030', 'N-(2-Amino-1-hydroxy-4-methylpentylidene)tryptophan', '2-(2-amino-4-methylpentanoylamino)-3-indol-3-ylpropanoic acid'] |
From Pubchem