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CHEBI:144944 - L-arginyl-AMP(1+)

ChEBI IDCHEBI:144944
ChEBI NameL-arginyl-AMP(1+)
Stars
ASCII NameL-arginyl-AMP(1+)
DefinitionAn organic cation resulting from the deprotonation of the phosphate group and protonation of the α-amino and imine nitrogens of the L-arginine moiety of L-arginyl-AMP; Major species at pH 7.3.
Last Modified6 March 2024
SubmitterKristian Axelsen
DownloadsMolfile
FormulaC16H27N9O8P
Net Charge+1
Average Mass504.421
Monoisotopic Mass504.17147
SMILESNC(=[NH2+])NCCC[C@H]([NH3+])C(=O)OP(=O)([O-])OC[C@H]1O[C@@H](n2cnc3c(N)ncnc32)[C@H](O)[C@@H]1O
InChIInChI=1S/C16H26N9O8P/c17-7(2-1-3-21-16(19)20)15(28)33-34(29,30)31-4-8-10(26)11(27)14(32-8)25-6-24-9-12(18)22-5-23-13(9)25/h5-8,10-11,14,26-27H,1-4,17H2,(H,29,30)(H2,18,22,23)(H4,19,20,21)/p+1/t7-,8+,10+,11+,14+/m0/s1
InChIKeyAJYPLWAQPDERQG-TWBCTODHSA-O
ChEBI Ontology
Outgoing Relation(s)
L-arginyl-AMP(1+) (CHEBI:144944) is a organic cation (CHEBI:25697)
L-arginyl-AMP(1+) (CHEBI:144944) is conjugate acid of L-arginyl-AMP (CHEBI:229719)
Incoming Relation(s)
L-arginyl-AMP (CHEBI:229719) is conjugate base of L-arginyl-AMP(1+) (CHEBI:144944)
IUPAC Name 
5'-O-({[(2S)-5-{[amino(iminio)methyl]amino}-2-azaniumylpentanoyl]oxy}phosphinato)adenosine
Synonyms  Source
L-arginyl adenylate(1+)ChEBI
(L-arginyl)adenylate(1+)ChEBI
L-arginyl-adenylate(1+)ChEBI
UniProt Name  Source
L-arginyl-AMPUniProt
Manual XrefsDatabases
CPD-21008MetaCyc