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CHEBI:44891 - 1,5-DI(4-AMIDINOPHENOXY)-3-OXA-PENTANE

Default Structure
ChEBI IDCHEBI:44891
ChEBI Name1,5-DI(4-AMIDINOPHENOXY)-3-OXA-PENTANE
Stars
Last Modified16 May 2008
DownloadsMolfile
FormulaC18H22N4O3
Net Charge0
Average Mass342.399
Monoisotopic Mass342.16919
SMILES[H]/N=C(/c1c([H])c([H])c(OC([H])([H])C([H])([H])OC([H])([H])C([H])([H])Oc2c([H])c([H])c(/C(=N\[H])N([H])[H])c([H])c2[H])c([H])c1[H])N([H])[H]
InChIInChI=1S/C18H22N4O3/c19-17(20)13-1-5-15(6-2-13)24-11-9-23-10-12-25-16-7-3-14(4-8-16)18(21)22/h1-8H,9-12H2,(H3,19,20)(H3,21,22)
InChIKeyRUGJWTYDBUIXNX-UHFFFAOYSA-N
ChEBI Ontology
Outgoing Relation(s)
1,5-DI(4-AMIDINOPHENOXY)-3-OXA-PENTANE (CHEBI:44891) is a unclassifieds (CHEBI:27189)
Synonyms  Source
1,5-DI(4-AMIDINOPHENOXY)-3-OXA-PENTANEPDBeChem
4,4'-[oxybis(ethane-2,1-diyloxy)]dibenzenecarboximidamidePDBeChem
Manual XrefsDatabases
PETPDBeChem