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1,2-di-[(11Z)-octadecenoyl]glycerol
1,2-di-[(9Z)-hexadecenoyl]glycerol
1,2-didodecanoyl-sn-glycero-3-cytidine 5'-diphosphate
1,2-dihexadec-9-enoyl-sn-glycero-3-cytidine 5'-diphosphate
1,2-dioctadec-11-enoyl-sn-glycero-3-cytidine 5'-diphosphate
1,2-dioctadecanoyl-sn-glycero-3-cytidine 5'-diphosphate
1,2-ditetradec-7-enoyl-sn-glycero-3-cytidine 5'-diphosphate
1,2-ditetradecanoyl-sn-glycero-3-cytidine 5'-diphosphate
1,3'-bis(2-deoxy-5-O-phosphono-beta-D-erythro-pentofuranosyl)-5-amino-5-methyl-6-\{2-oxo-1,3-diazabicyclo[2.2.0]hex-4-en-6-yl\}-1,3-diazinane-2,4-dione
1,3'-bis(2-deoxy-5-O-phosphono-beta-D-erythro-pentofuranosyl)-6-(5,6-diamino-2-oxo-2,3,4,5-tetrahydropyrimidin-4-yl)-1,3-diazabicyclo[2.2.0]hex-4-en-2-one
1,3'-bis(2-deoxy-beta-D-erythro-pentofuranosyl)-5-amino-5-methyl-6-\{2-oxo-1,3-diazabicyclo[2.2.0]hex-4-en-6-yl\}-1,3-diazinane-2,4-dione
1,3'-bis(2-deoxy-beta-D-erythro-pentofuranosyl)-6-(5,6-diamino-2-oxo-2,3,4,5-tetrahydropyrimidin-4-yl)-1,3-diazabicyclo[2.2.0]hex-4-en-2-one
1-myristoyl-2-oleoylglycerol +
2'-deoxy-5,6-dihydroxy-5,6-dihydrocytidine
2'-deoxy-5,6-dihydroxy-5,6-dihydrocytidine 5'-monophosphate
2'-deoxy-5-(4,5-dihydroxypentyl)uridine
2'-deoxy-5-(4,5-dihydroxypentyl)uridine 5'-monophosphate
2'-deoxycytidine 5'-monophosphate dimer
2'-deoxycytidine-thymidine dimer
2'-deoxyinosine-5'-monophosphate
2,3-dideoxy-beta-D-ribose 5-phosphate
2,3-dipalmitoyl-S-glycerylcysteine
2-deoxy-D-glucose 6-phosphate
3'-(N-formyl-L-methionyl)-AMP
4,5-diamino-1,2,4a,4b,7,8,8a,8b-octahydro-1,3,6,8-tetraazabiphenylene-2,7-dione
4-(5,6-diamino-2-oxo-2,3,4,5-tetrahydropyrimidin-4-yl)-1,2-dihydropyrimidin-2-one
4-amino-5-hydroxy-6-(5-methyl-2-oxo-1,2,3,4-tetrahydropyrimidin-4-yl)-2,5-dihydropyrimidin-2-one
4a,4b-dimethylhexahydro-1,3,6,8-tetraazabiphenylene-2,4,5,7-tetrone
5',6'-diamino-1,3'-bis(2-deoxy-5-O-phosphono-beta-D-erythro-pentofuranosyl)-4',5'-dihydro[4,4'-bipyrimidine]-2,2'(1H,3'H)-dione
5',6'-diamino-1,3'-bis(2-deoxy-beta-D-erythro-pentofuranosyl)-4',5'-dihydro[4,4'-bipyrimidine]-2,2'(1H,3'H)-dione
5,6-dihydrothymidine 5'-monophosphate
5,6-dihydroxy-2'-deoxyuridine
5,6-dihydroxy-2'-deoxyuridine 5'-monophosphate
5-(4,5-dihydroxypentyl)uracil
5-amino-4a-methyl-1,2,3,4,4a,4b,7,8,8a,8b-decahydro-1,3,6,8-tetraazabiphenylene-2,4,7-trione
5-amino-5-methyl-6-\{2-oxo-1,3-diazabicyclo[2.2.0]hex-4-en-6-yl\}-1,3-diazinane-2,4-dione
5-carboxy-2'-deoxyuridine
5-carboxy-2'-deoxyuridine 5'-monophosphate
5-carboxymethylaminomethyl-2-thiouridine
5-carboxymethylaminomethyl-2-thiouridine 5'-monophosphate
5-O-phosphono-2-deoxyribosyl-(3->5)-2,3-dideoxyribose
5-O-phosphono-2-deoxyribosyl-(3->5)-2-deoxyribose
6'-amino-1,3'-bis(2-deoxy-5-O-phosphono-beta-D-erythro-pentofuranosyl)-5'-hydroxy-5-methyl-3,4-dihydro[4,4'-bipyrimidine]-2,2'(1H,3'H)-dione
6'-amino-1,3'-bis(2-deoxy-beta-D-erythro-pentofuranosyl)-5'-hydroxy-5-methyl-3,4-dihydro[4,4'-bipyrimidine]-2,2'(1H,3'H)-dione
6-(5,6-diamino-2-oxo-2,3,4,5-tetrahydropyrimidin-4-yl)-1,3-diazabicyclo[2.2.0]hex-4-en-2-one
6-azathymidine 5'-monophosphate
8,5'-cyclo-2'-deoxyadenosine
8,5'-cyclo-2'-deoxyadenosine monophosphate
8,5'-cyclo-2'-deoxyguanosine
8,5'-cyclo-2'-deoxyguanosine monophosphate
8-aza-2'-deoxyadenosine 5'-monophosphate
adenosine 5'-phosphoramidate
CDP-dipalmitoyl-sn-glycerol
N(6)-(5'-adenylyl)-L-lysine
N(6)-carbamoylmethyl-2'-deoxyadenosine
N(6)-carbamoylmethyl-2'-deoxyadenosine 5'-monophosphate
N(6)-carbamoylmethyladenine
N-(5'-adenylyl)morpholine
N-formyl-L-methionyl-L-methionine
N-hexadecanoylsphingosine
pApA A 5'-phospho-(3'->5')-dinucleotide composed from two AMP residues.
S-adenosyl-L-methionine +
tetrahexadec-9-enoyl cardiolipin
tetrahexadecanoyl cardiolipin
tetraoctadec-11-enoyl cardiolipin
thymidine 5'-monophosphate dimer
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Synonyms |
Exact Synonyms: |
5'-O-phosphonoadenylyl-(3'->5')-adenosine
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Related Synonyms: |
Ap-Ap
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Formula=C20H26N10O13P2
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InChI=1S/C20H26N10O13P2/c21-15-9-17(25-3-23-15)29(5-27-9)19-12(32)11(31)7(41-19)1-40-45(37,38)43-14-8(2-39-44(34,35)36)42-20(13(14)33)30-6-28-10-16(22)24-4-26-18(10)30/h3-8,11-14,19-20,31-33H,1-2H2,(H,37,38)(H2,21,23,25)(H2,22,24,26)(H2,34,35,36)/t7-,8-,11-,12-,13-,14-,19-,20-/m1/s1
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InChIKey=GTUJJVSZIHQLHA-XPWFQUROSA-N
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SMILES=O(C[C@H]1O[C@H]([C@@H]([C@@H]1O)O)N2C=NC=3C(=NC=NC32)N)P(O[C@@H]4[C@H](O[C@H]([C@@H]4O)N5C=NC=6C(=NC=NC65)N)COP(=O)(O)O)(=O)O
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Xrefs: |
Reaxys:955294
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Cyclic Relationships: |
is_conjugate_acid_of CHEBI:138171 |
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