EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C10H11N4O7P |
| Net Charge | 0 |
| Average Mass | 330.193 |
| Monoisotopic Mass | 330.03654 |
| SMILES | *O[C@H]1[C@@H](O)[C@H](n2cnc3c(O)ncnc32)O[C@@H]1COP(*)(=O)O |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| IMP residue (CHEBI:76778) is a canonical ribonucleotide residue (CHEBI:50299) |
| IMP residue (CHEBI:76778) is conjugate acid of inosine 5'-phosphate(1−) residue (CHEBI:82852) |
| IMP residue (CHEBI:76778) is substituent group from IMP (CHEBI:17202) |
| Incoming Relation(s) |
| I25 (CHEBI:76781) has part IMP residue (CHEBI:76778) |
| poly(inosinic acid) (CHEBI:76777) has part IMP residue (CHEBI:76778) |
| inosine 5'-phosphate(1−) residue (CHEBI:82852) is conjugate base of IMP residue (CHEBI:76778) |
| Synonyms | Source |
|---|---|
| -I- | IUBMB |
| 5'-inosinic acid residue | IUBMB |