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CHEBI:39556 - 6-(2-HYDROXY-CYCLOPENTYL)-7-OXO-HEPTANAMIDINE

Default Structure
ChEBI IDCHEBI:39556
ChEBI Name6-(2-HYDROXY-CYCLOPENTYL)-7-OXO-HEPTANAMIDINE
Stars
DownloadsMolfile
FormulaC12H22N2O2
Net Charge0
Average Mass226.320
Monoisotopic Mass226.16813
SMILES[H]/N=C(/N([H])[H])C([H])([H])C([H])([H])C([H])([H])C([H])([H])[C@@]([H])(C([H])=O)[C@@]1([H])C([H])([H])C([H])([H])C([H])([H])[C@]1([H])O[H]
InChIInChI=1S/C12H22N2O2/c13-12(14)7-2-1-4-9(8-15)10-5-3-6-11(10)16/h8-11,16H,1-7H2,(H3,13,14)/t9-,10+,11-/m0/s1
InChIKeyFCDJKFJACUMSOZ-AXFHLTTASA-N
ChEBI Ontology
Outgoing Relation(s)
6-(2-HYDROXY-CYCLOPENTYL)-7-OXO-HEPTANAMIDINE (CHEBI:39556) is a unclassifieds (CHEBI:27189)
Synonyms  Source
(1E,6R)-6-[(1R,2S)-2-hydroxycyclopentyl]-7-oxoheptanimidamidePDBeChem
6-(2-HYDROXY-CYCLOPENTYL)-7-OXO-HEPTANAMIDINEPDBeChem
Manual XrefsDatabases
157PDBeChem