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

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ChEBI Name L-arginyl-AMP(1+)
ChEBI ID CHEBI:144944
ChEBI ASCII Name L-arginyl-AMP(1+)
Definition An 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.
Stars This entity has been manually annotated by the ChEBI Team.
Submitter Kristian Axelsen
Supplier Information
Download Molfile XML SDF
Formula C16H27N9O8P
Net Charge +1
Average Mass 504.420
Monoisotopic Mass 504.17147
InChI InChI=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
InChIKey AJYPLWAQPDERQG-TWBCTODHSA-O
SMILES NC(=[NH2+])NCCC[C@H]([NH3+])C(=O)OP([O-])(=O)OC[C@H]1O[C@H]([C@H](O)[C@@H]1O)N1C=NC2=C1N=CN=C2N
ChEBI Ontology
Outgoing 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 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 Sources
(L-arginyl)adenylate(1+) ChEBI
L-arginyl adenylate(1+) ChEBI
L-arginyl-adenylate(1+) ChEBI
L-arginyl-AMP UniProt
Manual Xref Database
CPD-21008 MetaCyc
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Last Modified
06 March 2024