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CHEBI:45911 - 1,3-BIS(AMIDINOPHENOXY)PROPANE

Default Structure
ChEBI IDCHEBI:45911
ChEBI Name1,3-BIS(AMIDINOPHENOXY)PROPANE
Stars
DownloadsMolfile
FormulaC17H20N4O2
Net Charge0
Average Mass312.373
Monoisotopic Mass312.15863
SMILES[H]/N=C(/c1c([H])c([H])c(OC([H])([H])C([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/C17H20N4O2/c18-16(19)12-2-6-14(7-3-12)22-10-1-11-23-15-8-4-13(5-9-15)17(20)21/h2-9H,1,10-11H2,(H3,18,19)(H3,20,21)
InChIKeyWTFXJFJYEJZMFO-UHFFFAOYSA-N
ChEBI Ontology
Outgoing Relation(s)
1,3-BIS(AMIDINOPHENOXY)PROPANE (CHEBI:45911) is a unclassifieds (CHEBI:27189)
Synonyms  Source
1,3-BIS(AMIDINOPHENOXY)PROPANEPDBeChem
4,4'-[propane-1,3-diylbis(oxy)]dibenzenecarboximidamidePDBeChem
Manual XrefsDatabases
TNTPDBeChem