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Chemical manufacturer since 2002 | ||||
Name | 2-[[2-Amino-3-(1H-indol-3-yl)propanoyl]amino]-4-methyl-valeric acid |
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Synonyms | 2-[[2-Amino-3-(1H-Indol-3-Yl)Propanoyl]Amino]-4-Methyl-Pentanoic Acid; 2-[[2-Amino-3-(1H-Indol-3-Yl)-1-Oxopropyl]Amino]-4-Methylpentanoic Acid; 2-[[2-Amino-3-(1H-Indol-3-Yl)Propanoyl]Amino]-4-Methyl-Valeric Acid |
Molecular Structure | ![]() |
Molecular Formula | C17H23N3O3 |
Molecular Weight | 317.39 |
CAS Registry Number | 13123-35-8 |
SMILES | C1=CC=CC2=C1C(=C[NH]2)CC(C(NC(CC(C)C)C(O)=O)=O)N |
InChI | 1S/C17H23N3O3/c1-10(2)7-15(17(22)23)20-16(21)13(18)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) |
InChIKey | LYMVXFSTACVOLP-UHFFFAOYSA-N |
Market Analysis Reports |
List of Reports Available for 2-[[2-Amino-3-(1H-indol-3-yl)propanoyl]amino]-4-methyl-valeric acid |