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CHEBI:57890 - adenosine 5'-phosphoramidate(1−)

Default Structure
ChEBI IDCHEBI:57890
ChEBI Nameadenosine 5'-phosphoramidate(1−)
Stars
ASCII Nameadenosine 5'-phosphoramidate(1-)
DefinitionConjugate base of adenosine 5'-phosphoramidate; major species at pH 7.3.
Last Modified13 November 2017
DownloadsMolfile
FormulaC10H14N6O6P
Net Charge-1
Average Mass345.232
Monoisotopic Mass345.07179
SMILESNc1ncnc2c1ncn2[C@@H]1O[C@H](COP(N)(=O)[O-])[C@@H](O)[C@H]1O
InChIInChI=1S/C10H15N6O6P/c11-8-5-9(14-2-13-8)16(3-15-5)10-7(18)6(17)4(22-10)1-21-23(12,19)20/h2-4,6-7,10,17-18H,1H2,(H2,11,13,14)(H3,12,19,20)/p-1/t4-,6-,7-,10-/m1/s1
InChIKeyLDEMREUBLBGZBO-KQYNXXCUSA-M
ChEBI Ontology
Outgoing Relation(s)
adenosine 5'-phosphoramidate(1−) (CHEBI:57890) is a organic phosphoramidate anion (CHEBI:60345)
adenosine 5'-phosphoramidate(1−) (CHEBI:57890) is conjugate base of adenosine 5'-phosphoramidate (CHEBI:16771)
Incoming Relation(s)
adenosine 5'-phosphoramidate (CHEBI:16771) is conjugate acid of adenosine 5'-phosphoramidate(1−) (CHEBI:57890)
IUPAC Names 
5'-O-(aminophosphinato)adenosine
adenosine 5'-phosphoramidate
Synonym  Source
adenosine 5'-phosphoramidate anionChEBI
UniProt Name  Source
adenosine 5'-phosphoramidateUniProt
Registry NumbersSources
Beilstein:4024873Beilstein