CHEBI:149435 - 6-de(cyclopropylamino)-6-(3-methoxyazetidin-1-yl)abacavir

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ChEBI Name 6-de(cyclopropylamino)-6-(3-methoxyazetidin-1-yl)abacavir
ChEBI ID CHEBI:149435
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 3-methoxyazetidin-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 C15H20N6O2
Net Charge 0
Average Mass 316.365
Monoisotopic Mass 316.16477
InChI InChI=1S/C15H20N6O2/c1-23-11-5-20(6-11)13-12-14(19-15(16)18-13)21(8-17-12)10-3-2-9(4-10)7-22/h2-3,8-11,22H,4-7H2,1H3,(H2,16,18,19)/t9-,10+/m1/s1
InChIKey MXGYFZAWHDLLFI-ZJUUUORDSA-N
SMILES [C@H]1(C=C[C@@H](C1)N2C=3C(N=C2)=C(N=C(N3)N)N4CC(C4)OC)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-(3-methoxyazetidin-1-yl)abacavir (CHEBI:149435) has functional parent abacavir (CHEBI:421707)
6-de(cyclopropylamino)-6-(3-methoxyazetidin-1-yl)abacavir (CHEBI:149435) has role antiviral agent (CHEBI:22587)
6-de(cyclopropylamino)-6-(3-methoxyazetidin-1-yl)abacavir (CHEBI:149435) is a 2,6-diaminopurines (CHEBI:38001)
IUPAC Name
{(1S,4R)-4-[2-amino-6-(3-methoxyazetidin-1-yl)-9H-purin-9-yl]cyclopent-2-en-1-yl}methanol
Synonym Source
(1S,4R)-4-[2-amino-6-(3-methoxy-1-azetidinyl)-9H-purin-9-yl]-2-cyclopentene-1-methanol ChEBI
Citation Waiting for Citations Type Source
31549414 PubMed citation Europe PMC
Last Modified
09 April 2020