CHEBI:149430 - 6-de(cyclopropylamino)-6-(2,2-dimethylazetidin-1-yl)abacavir

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ChEBI Name 6-de(cyclopropylamino)-6-(2,2-dimethylazetidin-1-yl)abacavir
ChEBI ID CHEBI:149430
Definition A 2,6-diaminopurine that is an analogue of abacavir in which the cyclopropylamino group at position 6 of the purine moiety is replaced by a 2,2-dimethylazetidin-1-yl group. One of a series of synthesised abacavir analogues with antiviral activity found to stimulate IFN-γ secretion in abacavir-responsive clones.
Stars This entity has been manually annotated by the ChEBI Team.
Supplier Information
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Formula C16H22N6O
Net Charge 0
Average Mass 314.393
Monoisotopic Mass 314.18551
InChI InChI=1S/C16H22N6O/c1-16(2)5-6-22(16)14-12-13(19-15(17)20-14)21(9-18-12)11-4-3-10(7-11)8-23/h3-4,9-11,23H,5-8H2,1-2H3,(H2,17,19,20)/t10-,11+/m1/s1
InChIKey AZNKZYXEUMQLIU-MNOVXSKESA-N
SMILES [C@H]1(C=C[C@@H](C1)N2C=3C(N=C2)=C(N=C(N3)N)N4CCC4(C)C)CO
Roles Classification
Biological Role(s): antiviral agent
A substance that destroys or inhibits replication of viruses.
View more via ChEBI Ontology
ChEBI Ontology
Outgoing 6-de(cyclopropylamino)-6-(2,2-dimethylazetidin-1-yl)abacavir (CHEBI:149430) has functional parent abacavir (CHEBI:421707)
6-de(cyclopropylamino)-6-(2,2-dimethylazetidin-1-yl)abacavir (CHEBI:149430) has role antiviral agent (CHEBI:22587)
6-de(cyclopropylamino)-6-(2,2-dimethylazetidin-1-yl)abacavir (CHEBI:149430) is a 2,6-diaminopurines (CHEBI:38001)
IUPAC Name
{(1S,4R)-4-[2-amino-6-(2,2-dimethylazetidin-1-yl)-9H-purin-9-yl]cyclopent-2-en-1-yl}methanol
Synonym Source
(1S,4R)-4-[2-amino-6-(2,2-dimethyl-1-azetidinyl)-9H-purin-9-yl]-2-cyclopentene-1-methanol ChEBI
Citation Waiting for Citations Type Source
31549414 PubMed citation Europe PMC
Last Modified
08 April 2020