CHEBI:64107 - 8-bromo-3',5'-cyclic GMP(1−)

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ChEBI Name 8-bromo-3',5'-cyclic GMP(1−)
ChEBI ID CHEBI:64107
ChEBI ASCII Name 8-bromo-3',5'-cyclic GMP(1-)
Definition An organophosphate oxoanion that is the conjugate base of 8-bromo-3',5'-cyclic GMP, arising from deprotonation of the phosphate OH group.
Stars This entity has been manually annotated by the ChEBI Team.
Supplier Information
Download Molfile XML SDF
Formula C10H10BrN5O7P
Net Charge -1
Average Mass 423.09300
Monoisotopic Mass 421.95067
InChI InChI=1S/C10H11BrN5O7P/c11-9-13-3-6(14-10(12)15-7(3)18)16(9)8-4(17)5-2(22-8)1-21-24(19,20)23-5/h2,4-5,8,17H,1H2,(H,19,20)(H3,12,14,15,18)/p-1/t2-,4-,5-,8-/m1/s1
InChIKey YUFCOOWNNHGGOD-UMMCILCDSA-M
SMILES Nc1nc2n([C@@H]3O[C@@H]4COP([O-])(=O)O[C@H]4[C@H]3O)c(Br)nc2c(=O)[nH]1
ChEBI Ontology
Outgoing 8-bromo-3',5'-cyclic GMP(1−) (CHEBI:64107) is a organophosphate oxoanion (CHEBI:58945)
Incoming sodium 8-bromo-3',5'-cyclic GMP (CHEBI:64104) has part 8-bromo-3',5'-cyclic GMP(1−) (CHEBI:64107)
IUPAC Name
8-bromoguanosine 3',5'-phosphate
Synonyms Sources
8-bromoguanosine 3',5'-cyclic phosphate ChEBI
8-bromoguanosine 3',5'-cyclic phosphate anion ChEBI
8-bromoguanosine 3',5'-cyclic phosphate(1−) ChEBI
Registry Number Type Source
8170644 Reaxys Registry Number Reaxys
Last Modified
06 March 2012