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> Main
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.
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This entity has been manually annotated by the ChEBI Team.
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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