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CHEBI:43961 - (3S)-3-AMINO-1-(CYCLOPROPYLAMINO)HEPTANE-2,2-DIOL

Default Structure
ChEBI IDCHEBI:43961
ChEBI Name(3S)-3-AMINO-1-(CYCLOPROPYLAMINO)HEPTANE-2,2-DIOL
Stars
Last Modified16 May 2008
DownloadsMolfile
FormulaC10H22N2O2
Net Charge0
Average Mass202.298
Monoisotopic Mass202.16813
SMILES[H]OC(O[H])(C([H])([H])N([H])C1([H])C([H])([H])C1([H])[H])[C@@]([H])(N([H])[H])C([H])([H])C([H])([H])C([H])([H])C([H])([H])[H]
InChIInChI=1S/C10H22N2O2/c1-2-3-4-9(11)10(13,14)7-12-8-5-6-8/h8-9,12-14H,2-7,11H2,1H3/t9-/m0/s1
InChIKeyAYBDGNNJGBFOBQ-VIFPVBQESA-N
ChEBI Ontology
Outgoing Relation(s)
(3S)-3-AMINO-1-(CYCLOPROPYLAMINO)HEPTANE-2,2-DIOL (CHEBI:43961) is a unclassifieds (CHEBI:27189)
Synonyms  Source
(3S)-3-amino-1-(cyclopropylamino)heptane-2,2-diolPDBeChem
(3S)-3-AMINO-1-(CYCLOPROPYLAMINO)HEPTANE-2,2-DIOLPDBeChem
Manual XrefsDatabases
M1CPDBeChem