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CHEBI:169971 - 2-hydroxy-AMP(2−)

ChEBI IDCHEBI:169971
ChEBI Name2-hydroxy-AMP(2−)
Stars
ASCII Name2-hydroxy-AMP(2-)
DefinitionA nucleoside 5'-monophosphate(2−) that results from the removal of two protons from the phosphate group of 2-hydroxy-AMP. Major microspecies at pH 7.3.
Last Modified20 April 2021
SubmitterAdnan
DownloadsMolfile
FormulaC10H12N5O8P
Net Charge-2
Average Mass361.207
Monoisotopic Mass361.04345
SMILESNc1nc(O)nc2c1ncn2[C@@H]1O[C@H](COP(=O)([O-])[O-])[C@@H](O)[C@H]1O
InChIInChI=1S/C10H14N5O8P/c11-7-4-8(14-10(18)13-7)15(2-12-4)9-6(17)5(16)3(23-9)1-22-24(19,20)21/h2-3,5-6,9,16-17H,1H2,(H2,19,20,21)(H3,11,13,14,18)/p-2/t3-,5-,6-,9-/m1/s1
InChIKeyCGCGQFDYTLYDPF-UUOKFMHZSA-L
ChEBI Ontology
Outgoing Relation(s)
2-hydroxy-AMP(2−) (CHEBI:169971) is a nucleoside 5'-monophosphate(2−) (CHEBI:58043)
2-hydroxy-AMP(2−) (CHEBI:169971) is conjugate base of 2-hydroxy-AMP (CHEBI:65129)
Incoming Relation(s)
2-hydroxy-AMP (CHEBI:65129) is conjugate acid of 2-hydroxy-AMP(2−) (CHEBI:169971)
IUPAC Name 
2-hydroxy-5'-O-phosphonatoadenosine
Synonyms  Source
2-hydroxyadenosine 5'-phosphate dianionChEBI
2-hydroxy-AMP dianionChEBI
UniProt Name  Source
2-hydroxy-AMPUniProt