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CHEBI:91207 - 2',3'-dideoxyadenosine

ChEBI IDCHEBI:91207
ChEBI Name2',3'-dideoxyadenosine
Stars
DefinitionA purine 2',3'-dideoxyribonucleoside in which the nucleobase component is specified as adenine.
Last Modified15 February 2016
SubmitterSteve
DownloadsMolfile
FormulaC10H13N5O2
Net Charge0
Average Mass235.247
Monoisotopic Mass235.10692
SMILESNc1ncnc2c1ncn2[C@H]1CC[C@@H](CO)O1
InChIInChI=1S/C10H13N5O2/c11-9-8-10(13-4-12-9)15(5-14-8)7-2-1-6(3-16)17-7/h4-7,16H,1-3H2,(H2,11,12,13)/t6-,7+/m0/s1
InChIKeyWVXRAFOPTSTNLL-NKWVEPMBSA-N
Roles Classification
Biological Roles:
EC 4.6.1.1 (adenylate cyclase) inhibitor  An EC 4.6.* (P‒O lyase) inhibitor that interferes with the action of enzyme adenylate cyclase (EC 4.6.1.1).
EC 3.5.4.4 (adenosine deaminase) inhibitor  An EC 3.5.4.* (non-peptide cyclic amidine C-N hydrolase) inhibitor that interferes with the action of adenosine deaminase (EC 3.5.4.4).
ChEBI Ontology
Outgoing Relation(s)
2',3'-dideoxyadenosine (CHEBI:91207) has role EC 3.5.4.4 (adenosine deaminase) inhibitor (CHEBI:50445)
2',3'-dideoxyadenosine (CHEBI:91207) has role EC 4.6.1.1 (adenylate cyclase) inhibitor (CHEBI:90365)
2',3'-dideoxyadenosine (CHEBI:91207) is a adenosines (CHEBI:22260)
2',3'-dideoxyadenosine (CHEBI:91207) is a purine 2',3'-dideoxyribonucleoside (CHEBI:48442)
IUPAC Name 
[(2S,5R)-5-(6-amino-9H-purin-9-yl)oxolan-2-yl]methanol
Synonyms  Source
DDAChEBI
DideoxyadenosineChemIDplus
NSC 98700ChemIDplus
ddAdoChemIDplus
D2AChemIDplus
NSC-98700ChemIDplus
Registry NumbersSources
Reaxys:619924Reaxys
CAS:4097-22-7ChemIDplus
Citations