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CHEBI:45669 - 2-AZASQUALENE

Default Structure
ChEBI IDCHEBI:45669
ChEBI Name2-AZASQUALENE
Stars
DownloadsMolfile
FormulaC29H51N
Net Charge0
Average Mass413.734
Monoisotopic Mass413.40215
SMILES[H]C(=C(C([H])([H])[H])C([H])([H])[H])C([H])([H])C([H])([H])/C(=C(\[H])C([H])([H])C([H])([H])/C(=C(\[H])C([H])([H])C([H])([H])/C([H])=C(\C([H])([H])[H])C([H])([H])C([H])([H])/C([H])=C(\C([H])([H])[H])C([H])([H])C([H])([H])C([H])([H])N(C([H])([H])[H])C([H])([H])[H])C([H])([H])[H])C([H])([H])[H]
InChIInChI=1S/C29H51N/c1-25(2)15-11-18-28(5)21-12-19-26(3)16-9-10-17-27(4)20-13-22-29(6)23-14-24-30(7)8/h15-17,21-22H,9-14,18-20,23-24H2,1-8H3/b26-16+,27-17+,28-21+,29-22+
InChIKeyOBYAAZRQFIVRJS-GUUMBNHASA-N
ChEBI Ontology
Outgoing Relation(s)
2-AZASQUALENE (CHEBI:45669) is a unclassifieds (CHEBI:27189)
Synonyms  Source
2-AZASQUALENEPDBeChem
(4E,8E,12E,16E)-N,N,4,8,13,17,21-heptamethyldocosa-4,8,12,16,20-pentaen-1-aminePDBeChem
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