CHEBI:72340 - (1S,2S,3R,5S)-3,5-diaminocyclohexane-1,2-diol

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ChEBI Name (1S,2S,3R,5S)-3,5-diaminocyclohexane-1,2-diol
ChEBI ID CHEBI:72340
ChEBI ASCII Name (1S,2S,3R,5S)-3,5-diaminocyclohexane-1,2-diol
Definition An aminodiol that is cyclohexane-1,2-diol substituted at positions 3 and 5 by amino groups (the 1S,2S,3R,5S-diastereomer)
Stars This entity has been manually annotated by the ChEBI Team.
Supplier Information
Download Molfile XML SDF
Formula C6H14N2O2
Net Charge 0
Average Mass 146.18760
Monoisotopic Mass 146.10553
InChI InChI=1S/C6H14N2O2/c7-3-1-4(8)6(10)5(9)2-3/h3-6,9-10H,1-2,7-8H2/t3-,4+,5-,6-/m0/s1
InChIKey QOLDZWBHLDQIJR-FSIIMWSLSA-N
SMILES N[C@H]1C[C@@H](N)[C@H](O)[C@@H](O)C1
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 (1S,2S,3R,5S)-3,5-diaminocyclohexane-1,2-diol (CHEBI:72340) is a aminodiol (CHEBI:22501)
(1S,2S,3R,5S)-3,5-diaminocyclohexane-1,2-diol (CHEBI:72340) is a diamine (CHEBI:23666)
(1S,2S,3R,5S)-3,5-diaminocyclohexane-1,2-diol (CHEBI:72340) is conjugate base of (1S,2S,3R,5S)-3,5-diammoniocyclohexane-1,2-diol (CHEBI:72342)
Incoming (1S,2S,3R,5S)-3,5-diammoniocyclohexane-1,2-diol (CHEBI:72342) is conjugate acid of (1S,2S,3R,5S)-3,5-diaminocyclohexane-1,2-diol (CHEBI:72340)
IUPAC Name
(1S,2S,3R,5S)-3,5-diaminocyclohexane-1,2-diol
Synonym Source
1,3-DIAMINO-5,6-DIHYDROXYCYCLOHEXANE PDBeChem
Citation Waiting for Citations Type Source
9070426 PubMed citation Europe PMC
Last Modified
12 January 2024