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CHEBI:44439 - 4-{[(CYCLOHEXYLAMINO)CARBONYL]AMINO}BUTANOIC ACID

Default Structure
ChEBI IDCHEBI:44439
ChEBI Name4-{[(CYCLOHEXYLAMINO)CARBONYL]AMINO}BUTANOIC ACID
Stars
Last Modified17 October 2009
DownloadsMolfile
FormulaC11H20N2O3
Net Charge0
Average Mass228.292
Monoisotopic Mass228.14739
SMILES[H]OC(=O)C([H])([H])C([H])([H])C([H])([H])N([H])C(=O)N([H])C1([H])C([H])([H])C([H])([H])C([H])([H])C([H])([H])C1([H])[H]
InChIInChI=1S/C11H20N2O3/c14-10(15)7-4-8-12-11(16)13-9-5-2-1-3-6-9/h9H,1-8H2,(H,14,15)(H2,12,13,16)
InChIKeyWSVFRGGLURJIMG-UHFFFAOYSA-N
ChEBI Ontology
Outgoing Relation(s)
4-{[(CYCLOHEXYLAMINO)CARBONYL]AMINO}BUTANOIC ACID (CHEBI:44439) is a unclassifieds (CHEBI:27189)
Synonyms  Source
4-{[(CYCLOHEXYLAMINO)CARBONYL]AMINO}BUTANOIC ACIDPDBeChem
4-[(cyclohexylcarbamoyl)amino]butanoic acidPDBeChem
Manual XrefsDatabases
NC4PDBeChem