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(3-aminopropyl)(L-aspartyl-1-amino)phosphoryl-5'-adenosine 
(R)-lipoyl-GMP 
(S)-lactoyl-AMP(1-) 
1-(5-O-phosphono-beta-D-ribofuranosyl)-5-(sulfanylcarbonyl)pyridinium-3-carbonyl adenylate 
17-(4-hydroxyphenyl)heptadecanoyl-AMP 
19-(4-hydroxyphenyl)nonadecanoyl-AMP 
2'-O-methyladenosine 5'-monophosphate +  
2,3-dihydroxybenzoyl 5'-adenylate 
2-amino-3-hydroxy-4-methylbenzoyl-AMP 
2-aminoadenosine 5'-(dihydrogen phosphate) 
2-aminobenzoyl-AMP(1-) 
2-hydroxy-AMP 
2-hydroxybenzoyl-AMP 
2-methyladenosine 5'-monophosphate +  
2-methylthio-N(6)-dimethylallyladenine 5'-monophosphate +  
2-methylthio-N(6)-L-threonylcarbamoyladenine 5'-monophosphate 
2-oxo-AMP 
A purine ribonucleoside 5'-monophosphate that is the 2-oxo derivative of AMP.
2-thio-N(6)-dimethylallyladenine 5'-monophosphate +  
2-thio-N(6)-L-threonylcarbamoyladenine 5'-monophosphate +  
3''-adenylylstreptomycin 
3'-(N-formyl-L-methionyl)-AMP 
3'-dehydro-AMP 
3'-glycyl-AMP 
3'-L-alanyl-AMP 
3'-L-arginyl-AMP 
3'-L-asparaginyl-AMP 
3'-L-aspartyl-AMP 
3'-L-cysteinyl-AMP 
3'-L-glutaminyl-AMP 
3'-L-glutamyl-AMP 
3'-L-histidyl-AMP 
3'-L-isoleucyl-AMP 
3'-L-leucyl-AMP 
3'-L-lysyl-AMP 
3'-L-methionyl-AMP 
3'-L-phenylalanyl-AMP 
3'-L-prolyl-AMP 
3'-L-seryl-AMP 
3'-L-threonyl-AMP 
3'-L-tryptophyl-AMP 
3'-L-tyrosyl-AMP 
3'-L-valyl-AMP 
3'-O-salicyl-AMP 
3,4-dihydroxybenzoyl-AMP(1-) 
4'-adenylkanamycin A 
4-hydroxybenzoyl-AMP 
5'-O-[(R)-hydroxy(\{5-[(3aS,4S,6aR)-2-oxohexahydro-1H-thieno[3,4-d]imidazol-4-yl]pentyl\}oxy)phosphoryl]adenosine 
5'-xanthylic acid +  
5-carboxy-1-(5-O-phosphono-beta-D-ribofuranosyl)pyridinium-3-carbonyl adenylate 
6-chloro-9-(5-O-phosphono-beta-D-ribofuranosyl)-9H-purin-1-ium 
6-deoxyinosine 5'-phosphate 
7-(5-O-phosphono-alpha-D-ribofuranosyl)-7H-purin-2-amine 
7-(5-O-phosphono-alpha-D-ribofuranosyl)-7H-purine 
7-(5-phospho-alpha-D-ribosyl)adenine 
7-methylguanosine 5'-phosphate(1+) 
8-methyladenosine 5'-monophosphate +  
8-oxo-GMP 
9-(5-O-phosphono-beta-D-ribofuranosyl)-9H-purin-2-amine 
9-(5-phosphoribofuranosyl)-6-mercaptopurine 
9-ribosyl-trans-zeatin 5'-monophosphate 
adenosine 5'-(hexanoyl phosphate) 
adenosine 5'-hexadecylphosphate 
adenosine 5'-monophosphate +   
adenosine 5'-monophosphate 1-oxide 
adenosine 5'-monophosphate residue 
adenosine 5'-phosphoramidate 
adenosine-5'-phosphate-2',3'-cyclic phosphate 
agrocin 84 
AMP 3'-end residue 
AMP 5'-end residue +  
AMP-sugar +  
benzoyl-AMP 
beta-alanyl-5'-AMP zwitterion 
biotinyl-5'-AMP 
carbamoyl adenylate 
coenzyme F390-A 
D-alanyl-AMP 
fatty acyl-AMP +  
glycyl-AMP 
glycyl-AMP(1-) +  
guanosine 5'-monophosphate +   
IMP +   
L-alanyl-AMP zwitterion 
L-arginyl-AMP 
L-glutamyl-AMP(1-) 
L-isoleucyl-AMP zwitterion 
L-lysyl-5'-AMP(1+) 
L-seryl-AMP 
L-seryl-AMP(1-) 
L-threonyl-AMP 
L-threonyl-AMP(1-) 
L-threonylcarbamoyladenylate 
L-tryptophyl-AMP(1-) 
lipoyl-AMP +  
microcin c 
N(1)-methyladenosine 5'-monophosphate +  
N(1)-methylguanosine 5'-monophosphate +  
N(2),N(2)-dimethylguanosine 5'-monophosphate +  
N(2)-methylguanosine 5'-monophosphate +  
N(6),N(6)-dimethyl-AMP +  
N(6)-(1,2-dicarboxyethyl)-AMP 
N(6)-(5'-adenylyl)-L-lysine 
N(6)-dimethylallyladenosine 5'-monophosphate +  
N(6)-L-threonylcarbamoyladenine 5'-monophosphate +  
N(6)-methyl-AMP +  
N-(5'-adenylyl)morpholine 
N-\{N-[9-(5-O-phosphono-beta-D-ribofuranosyl)purin-6-yl]-N-methylcarbamoyl\}threonine 
N-\{N-[9-(5-O-phosphono-beta-D-ribofuranosyl)purin-6-yl]carbamoyl\}threonine 
O(4')-(5'-adenylyl)-L-tyrosine 
O-(5'-adenylyl)-L-threonine 
Phosphoric acid mono-[(2R,3S,4R,5R)-5-(6-amino-purin-9-yl)-3,4-dihydroxy-tetrahydro-furan-2-ylmethyl] ester 
propanoyl-AMP 
propanoyl-AMP(1-) 
trans-4-coumaroyl-AMP(1-) 
trans-caffeoyl-AMP(1-) 
trans-feruloyl-AMP(1-) 
trans-sinapoyl-AMP(1-) 
urate D-ribonucleotide 

Synonyms
Exact Synonyms: 2-oxo-3-hydroadenosine 5'-(dihydrogen phosphate)
Related Synonyms: 2-oxoadenosine 5'-(dihydrogen phosphate) ;   2-oxoadenosine 5'-phosphate ;   Formula=C10H14N5O8P ;   InChI=1S/C10H14N5O8P/c11-7-4-8(14-10(18)13-7)15(2-12-4)9-6(17)5(16)3(23-9)1-22-24(19,20)21/h2-3,5-6,9,16-17H,1H2,(H2,19,20,21)(H3,11,13,14,18)/t3-,5-,6-,9-/m1/s1 ;   InChIKey=CGCGQFDYTLYDPF-UUOKFMHZSA-N ;   SMILES=Nc1nc(=O)[nH]c2n(cnc12)[C@@H]1O[C@H](COP(O)(O)=O)[C@@H](O)[C@H]1O
Cyclic Relationships: is_conjugate_acid_of CHEBI:71395 ;   is_tautomer_of CHEBI:65129

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