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CHEBI:178110 - ent-pavettamine

ChEBI IDCHEBI:178110
ChEBI Nameent-pavettamine
Stars
ASCII Nameent-pavettamine
DefinitionAn aminoalcohol that is N1-(5-aminopentyl)pentane-1,5-diamine substituted by hydroxy groups at positions 2, 2', 4 and 4' (the 2R,4S,2'R,4'S-stereoisomer).
Last Modified8 September 2021
SubmitterAdnan
DownloadsMolfile
FormulaC10H25N3O4
Net Charge0
Average Mass251.327
Monoisotopic Mass251.18451
SMILESNC[C@H](O)C[C@H](O)CNC[C@@H](O)C[C@@H](O)CN
InChIInChI=1S/C10H25N3O4/c11-3-7(14)1-9(16)5-13-6-10(17)2-8(15)4-12/h7-10,13-17H,1-6,11-12H2/t7-,8-,9+,10+/m1/s1
InChIKeyCVHXLYVSUFLGEI-IMSYWVGJSA-N
Roles Classification
Chemical Role:
Bronsted base  A molecular entity capable of accepting a hydron from a donor (Brønsted acid).
ChEBI Ontology
Outgoing Relation(s)
ent-pavettamine (CHEBI:178110) is a amino alcohol (CHEBI:22478)
ent-pavettamine (CHEBI:178110) is a primary amino compound (CHEBI:50994)
ent-pavettamine (CHEBI:178110) is a secondary alcohol (CHEBI:35681)
ent-pavettamine (CHEBI:178110) is a secondary amino compound (CHEBI:50995)
ent-pavettamine (CHEBI:178110) is a tetrol (CHEBI:33573)
ent-pavettamine (CHEBI:178110) is a triamine (CHEBI:38751)
ent-pavettamine (CHEBI:178110) is enantiomer of pavettamine (CHEBI:178009)
Incoming Relation(s)
pavettamine (CHEBI:178009) is enantiomer of ent-pavettamine (CHEBI:178110)
IUPAC Name 
(2R,4S,2'R,4'S)-5,5'-iminobis(1-aminopentane-2,4-diol)
Synonym  Source
(2R,4S,2'R,4'S)-5,5'-azanediylbis(1-aminopentane-2,4-diol)IUPAC
Citations