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CHEBI:43209 - HUPERAINE A

Default Structure
ChEBI IDCHEBI:43209
ChEBI NameHUPERAINE A
Stars
DownloadsMolfile
FormulaC15H20N2O
Net Charge0
Average Mass244.338
Monoisotopic Mass244.15756
SMILES[H]/C(=C1/[C@]2([H])C([H])([H])c3c(c([H])c([H])c(=O)n3[H])[C@@]1(N([H])[H])C([H])([H])[C@]([H])(C([H])([H])[H])C2([H])[H])C([H])([H])[H]
InChIInChI=1S/C15H20N2O/c1-3-11-10-6-9(2)8-15(11,16)12-4-5-14(18)17-13(12)7-10/h3-5,9-10H,6-8,16H2,1-2H3,(H,17,18)/b11-3+/t9-,10+,15-/m1/s1
InChIKeyPWWSISOORXDCMX-CCLMOWGBSA-N
ChEBI Ontology
Outgoing Relation(s)
HUPERAINE A (CHEBI:43209) is a unclassifieds (CHEBI:27189)
Synonyms  Source
(5R,7R,9S,11E)-5-amino-11-ethylidene-7-methyl-5,6,7,8,9,10-hexahydro-5,9-methanocycloocta[b]pyridin-2(1H)-onePDBeChem
HUPERAINE APDBeChem
Manual XrefsDatabases
HUPPDBeChem