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CHEBI:40981 - 6-AMINO-6-BENZYL-5-OXO-OCTAHYDRO-INDOLIZINE-3-CARBALDEHYDE

Default Structure
ChEBI IDCHEBI:40981
ChEBI Name6-AMINO-6-BENZYL-5-OXO-OCTAHYDRO-INDOLIZINE-3-CARBALDEHYDE
Stars
DownloadsMolfile
FormulaC16H20N2O2
Net Charge0
Average Mass272.348
Monoisotopic Mass272.15248
SMILES[H]C(=O)[C@@]1([H])N2C(=O)[C@@](N([H])[H])(C([H])([H])c3c([H])c([H])c([H])c([H])c3[H])C([H])([H])C([H])([H])[C@@]2([H])C([H])([H])C1([H])[H]
InChIInChI=1S/C16H20N2O2/c17-16(10-12-4-2-1-3-5-12)9-8-13-6-7-14(11-19)18(13)15(16)20/h1-5,11,13-14H,6-10,17H2/t13-,14+,16+/m1/s1
InChIKeyAZRJPGHMVHLPEZ-YCPHGPKFSA-N
ChEBI Ontology
Outgoing Relation(s)
6-AMINO-6-BENZYL-5-OXO-OCTAHYDRO-INDOLIZINE-3-CARBALDEHYDE (CHEBI:40981) is a unclassifieds (CHEBI:27189)
Synonyms  Source
(3S,6S,8aR)-6-amino-6-benzyl-5-oxooctahydroindolizine-3-carbaldehydePDBeChem
6-AMINO-6-BENZYL-5-OXO-OCTAHYDRO-INDOLIZINE-3-CARBALDEHYDEPDBeChem
Manual XrefsDatabases
BCCPDBeChem