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CHEBI:16771 - adenosine 5'-phosphoramidate

Default Structure
ChEBI IDCHEBI:16771
ChEBI Nameadenosine 5'-phosphoramidate
Stars
DefinitionThe phosphoramadite analogue of AMP.
Secondary ChEBI IDsCHEBI:2477, CHEBI:13737, CHEBI:22246
Last Modified4 April 2016
DownloadsMolfile
FormulaC10H15N6O6P
Net Charge0
Average Mass346.240
Monoisotopic Mass346.07907
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)/t4-,6-,7-,10-/m1/s1
InChIKeyLDEMREUBLBGZBO-KQYNXXCUSA-N
Species of MetaboliteComponentSourceComments
Mycoplasma genitalium (ncbitaxon:2097) - PubMed (22817898)
Roles Classification
Biological Role:
Mycoplasma genitalium metabolite  Any bacterial metabolite produced during a metabolic reaction in Mycoplasma genitalium.
ChEBI Ontology
Outgoing Relation(s)
adenosine 5'-phosphoramidate (CHEBI:16771) has functional parent adenosine 5'-monophosphate (CHEBI:16027)
adenosine 5'-phosphoramidate (CHEBI:16771) has role Mycoplasma genitalium metabolite (CHEBI:131604)
adenosine 5'-phosphoramidate (CHEBI:16771) is a organic phosphoramidate (CHEBI:37773)
adenosine 5'-phosphoramidate (CHEBI:16771) is conjugate acid of adenosine 5'-phosphoramidate(1−) (CHEBI:57890)
Incoming Relation(s)
adenosine 5'-phosphoramidate(1−) (CHEBI:57890) is conjugate base of adenosine 5'-phosphoramidate (CHEBI:16771)
IUPAC Name 
adenosine 5'-(hydrogen phosphoramidate)
Synonyms  Source
Adenosine 5'-phosphoramidateKEGG COMPOUND
AMP-NH2ChEBI
Manual XrefsDatabases
C03851KEGG COMPOUND
CPD-487MetaCyc
Registry NumbersSources
Reaxys:54615Reaxys
CAS:6154-31-0ChemIDplus