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CHEBI:47054 - N-ALLYL-5-AMIDINOAMINOOXY-PROPYLOXY-3-CHLORO-N-CYCLOPENTYLBENZAMIDE

Default Structure
ChEBI IDCHEBI:47054
ChEBI NameN-ALLYL-5-AMIDINOAMINOOXY-PROPYLOXY-3-CHLORO-N-CYCLOPENTYLBENZAMIDE
Stars
DownloadsMolfile
FormulaC19H27ClN4O3
Net Charge0
Average Mass394.903
Monoisotopic Mass394.17717
SMILES[H]/N=C(/N([H])[H])N([H])OC([H])([H])C([H])([H])C([H])([H])Oc1c([H])c(Cl)c([H])c(C(=O)N(C([H])([H])C([H])=C([H])[H])C2([H])C([H])([H])C([H])([H])C([H])([H])C2([H])[H])c1[H]
InChIInChI=1S/C19H27ClN4O3/c1-2-8-24(16-6-3-4-7-16)18(25)14-11-15(20)13-17(12-14)26-9-5-10-27-23-19(21)22/h2,11-13,16H,1,3-10H2,(H4,21,22,23)
InChIKeyXWIUMAPBZWNFNV-UHFFFAOYSA-N
ChEBI Ontology
Outgoing Relation(s)
N-ALLYL-5-AMIDINOAMINOOXY-PROPYLOXY-3-CHLORO-N-CYCLOPENTYLBENZAMIDE (CHEBI:47054) is a unclassifieds (CHEBI:27189)
Synonyms  Source
3-[3-(carbamimidamidooxy)propoxy]-5-chloro-N-cyclopentyl-N-prop-2-en-1-ylbenzamidePDBeChem
N-ALLYL-5-AMIDINOAMINOOXY-PROPYLOXY-3-CHLORO-N-CYCLOPENTYLBENZAMIDEPDBeChem
Manual XrefsDatabases
14APDBeChem