EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C10H8N4O5PR2 |
| Net Charge | -1 |
| Average Mass (excl. R groups) | 295.168 |
| Monoisotopic Mass (excl. R groups) | 295.02323 |
| SMILES | *O[C@H]1C[C@H](n2cnc3c(*)nc(*)nc32)O[C@@H]1COP(*)(=O)[O-] |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| purine deoxyribonucleotide(1−) residue (CHEBI:65261) is a deoxyribonucleotide(1−) residue (CHEBI:140284) |
| purine deoxyribonucleotide(1−) residue (CHEBI:65261) is a organic anionic group (CHEBI:64775) |
| purine deoxyribonucleotide(1−) residue (CHEBI:65261) is conjugate base of purine deoxyribonucleotide residue (CHEBI:65305) |
| Incoming Relation(s) |
| N1-ethyl-2'-deoxyadenosine 5'-monophosphate (CHEBI:189555) is a purine deoxyribonucleotide(1−) residue (CHEBI:65261) |
| N6-methyl-2'-deoxyadenosine 5'-monophosphate(1−) residue (CHEBI:90616) is a purine deoxyribonucleotide(1−) residue (CHEBI:65261) |
| 1-methyldeoxyadenosine 5'-monophosphate residue (CHEBI:139096) is a purine deoxyribonucleotide(1−) residue (CHEBI:65261) |
| 1,N6-etheno-2'-deoxyadenosine 5'-monophosphate(1−) residue (CHEBI:189583) is a purine deoxyribonucleotide(1−) residue (CHEBI:65261) |
| 2'-deoxyadenosine 5'-monophosphate(1−) residue (CHEBI:90615) is a purine deoxyribonucleotide(1−) residue (CHEBI:65261) |
| 3-methyldeoxyadenosine 5'-monophosphate residue (CHEBI:139087) is a purine deoxyribonucleotide(1−) residue (CHEBI:65261) |
| 6-O-methyl dGMP(1−) residue (CHEBI:85448) is a purine deoxyribonucleotide(1−) residue (CHEBI:65261) |
| heptanone-1,N6-etheno-2'-deoxyadenosine 5'-monophosphate(1−) residue (CHEBI:233337) is a purine deoxyribonucleotide(1−) residue (CHEBI:65261) |
| purine deoxyribonucleotide residue (CHEBI:65305) is conjugate acid of purine deoxyribonucleotide(1−) residue (CHEBI:65261) |
| Citations |
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