Jump to:
loading...| Preferred Name |
N-(1H-Indol-3-ylacetyl)isoleucine |
| Synonyms |
2-[[2-(1H-indol-3-yl)acetyl]amino]-3-methylpentanoic acid |
| ID |
http://purl.obolibrary.org/obo/CHEBI_181654 |
| charge |
0 |
| database_cross_reference |
Chemspider:2569411 |
| formula |
C16H20N2O3 |
| has_exact_synonym |
2-[[2-(1H-indol-3-yl)acetyl]amino]-3-methylpentanoic acid |
| has_obo_namespace |
chebi_ontology |
| id |
CHEBI:181654 |
| in_subset | |
| inchi |
InChI=1S/C16H20N2O3/c1-3-10(2)15(16(20)21)18-14(19)8-11-9-17-13-7-5-4-6-12(11)13/h4-7,9-10,15,17H,3,8H2,1-2H3,(H,18,19)(H,20,21) |
| inchikey |
WPTUQMUCTTVOFW-UHFFFAOYSA-N |
| label |
N-(1H-Indol-3-ylacetyl)isoleucine |
| mass |
288.347 |
| monoisotopicmass |
288.14739 |
| notation |
CHEBI:181654 |
| prefLabel |
N-(1H-Indol-3-ylacetyl)isoleucine |
| smiles |
OC(=O)C(NC(=O)CC=1C=2C(NC1)=CC=CC2)C(CC)C |
| treeView | |
| subClassOf |
Create New Mapping
| Delete | Mapping To | Ontology | Source |
|---|---|---|---|
| There are currently no mappings for this class. | |||