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CHEBI:233530 - N6-hydroxy-dAMP(2−)

ChEBI IDCHEBI:233530
ChEBI NameN6-hydroxy-dAMP(2−)
Stars
ASCII NameN(6)-hydroxy-dAMP(2-)
SubmitterKristian Axelsen
DownloadsMolfile
FormulaC10H12N5O7P
Net Charge-2
Average Mass345.208
Monoisotopic Mass345.04853
SMILESO=P([O-])([O-])OC[C@H]1O[C@@H](n2cnc3c(NO)ncnc32)C[C@@H]1O
InChIInChI=1S/C10H14N5O7P/c16-5-1-7(22-6(5)2-21-23(18,19)20)15-4-13-8-9(14-17)11-3-12-10(8)15/h3-7,16-17H,1-2H2,(H,11,12,14)(H2,18,19,20)/p-2/t5-,6+,7+/m0/s1
InChIKeyILRSZPINKXJITK-RRKCRQDMSA-L
ChEBI Ontology
Outgoing Relation(s)
N6-hydroxy-dAMP(2−) (CHEBI:233530) is a organophosphate oxoanion (CHEBI:58945)
Synonyms  Source
2'-deoxy-N-6-hydroxylaminopurine monophosphate(2−)SUBMITTER
dHAPMPSUBMITTER
UniProt Name  Source
N6-hydroxy-dAMPUniProt