CHEBI:178110 - ent-pavettamine

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ChEBI Name ent-pavettamine ChEBI ID CHEBI:178110 ChEBI ASCII Name ent-pavettamine Definition An 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). Stars This entity has been manually annotated by the ChEBI Team. Supplier Information Download Molfile XML SDF Find compounds which contain this structure Find compounds which resemble this structure Take structure to the Advanced Search Formula C10H25N3O4 Net Charge 0 Average Mass 251.327 Monoisotopic Mass 251.18451 InChI InChI=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 InChIKey CVHXLYVSUFLGEI-IMSYWVGJSA-N SMILES NC[C@H](O)C[C@H](O)CNC[C@@H](O)C[C@@H](O)CN Roles Classification Chemical Role(s): Bronsted base A molecular entity capable of accepting a hydron from a donor (Bronsted acid). (via organic amino compound ) View more via ChEBI Ontology ChEBI Ontology Outgoing 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 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 Citation Type Source 34194580 PubMed citation Europe PMC Last Modified 08 September 2021