CHEBI:84620 - (Sp)-8-bromo-7-deaza-cAMPS

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ChEBI Name (Sp)-8-bromo-7-deaza-cAMPS
ChEBI ID CHEBI:84620
ChEBI ASCII Name (Sp)-8-bromo-7-deaza-cAMPS
Definition A nucleoside 3',5'-cyclic phosphorothioate having 8-bromo-7-deazaadenine as the nucleobase (the Sp-stereoisomer).
Stars This entity has been manually annotated by the ChEBI Team.
Submitter Margaret Duesbury
Supplier Information
Download Molfile XML SDF
Formula C11H12BrN4O5PS
Net Charge 0
Average Mass 423.18000
Monoisotopic Mass 421.94494
InChI InChI=1S/C11H12BrN4O5PS/c12-6-1-4-9(13)14-3-15-10(4)16(6)11-7(17)8-5(20-11)2-19-22(18,23)21-8/h1,3,5,7-8,11,17H,2H2,(H,18,23)(H2,13,14,15)/t5-,7-,8-,11-,22+/m1/s1
InChIKey OJTXRIQROSXWTR-IOIQHYAZSA-N
SMILES Nc1ncnc2n([C@@H]3O[C@@H]4CO[P@@](S)(=O)O[C@H]4[C@H]3O)c(Br)cc12
ChEBI Ontology
Outgoing (Sp)-8-bromo-7-deaza-cAMPS (CHEBI:84620) has functional parent tubercidin (CHEBI:48267)
(Sp)-8-bromo-7-deaza-cAMPS (CHEBI:84620) is a N-glycosylpyrrolopyrimidine (CHEBI:48036)
(Sp)-8-bromo-7-deaza-cAMPS (CHEBI:84620) is a nucleoside 3',5'-cyclic phosphorothioate (CHEBI:85287)
(Sp)-8-bromo-7-deaza-cAMPS (CHEBI:84620) is a organobromine compound (CHEBI:37141)
IUPAC Name
(2S,4aR,6R,7R,7aS)-6-(4-amino-6-bromo-7H-pyrrolo[2,3-d]pyrimidin-7-yl)-7-hydroxy-2-sulfanyltetrahydro-2H,4H-5-furo[3,2-d][1,3,2]dioxaphosphinin-2-one
Synonyms Sources
(Sp)-8-bromo-7-deazaadenosine-3',5'-cyclic monophosphorothioate ChEBI
8-bromo-7-deaza-Sp-cAMPS ChEBI
Sp-8-Br-7-CH-cAMPS ChEBI
Citation Waiting for Citations Type Source
23605759 PubMed citation SUBMITTER
Last Modified
23 March 2015