EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C22H30N7O8P |
| Net Charge | 0 |
| Average Mass | 551.497 |
| Monoisotopic Mass | 551.18935 |
| SMILES | [H]OC([H])([H])[C@@]1([H])O[C@@]([H])(n2c([H])nc3c(N(C([H])([H])[H])C([H])([H])[H])nc([H])nc32)[C@]([H])(O[H])[C@]1([H])N([H])C(=O)[C@@]([H])(N([H])P(=O)(O[H])O[H])C([H])([H])c1c([H])c([H])c(OC([H])([H])[H])c([H])c1[H] |
| InChI | InChI=1S/C22H30N7O8P/c1-28(2)19-17-20(24-10-23-19)29(11-25-17)22-18(31)16(15(9-30)37-22)26-21(32)14(27-38(33,34)35)8-12-4-6-13(36-3)7-5-12/h4-7,10-11,14-16,18,22,30-31H,8-9H2,1-3H3,(H,26,32)(H3,27,33,34,35)/t14-,15+,16+,18+,22+/m0/s1 |
| InChIKey | FHDMBNGCWMYGNF-NVWDDTSBSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| PUROMYCIN-N-AMINOPHOSPHONIC ACID (CHEBI:45205) is a unclassifieds (CHEBI:27189) |
| Synonyms | Source |
|---|---|
| 3'-deoxy-N,N-dimethyl-3'-[(O-methyl-N-phosphono-L-tyrosyl)amino]adenosine | PDBeChem |
| PUROMYCIN-N-AMINOPHOSPHONIC ACID | PDBeChem |
| Manual Xrefs | Databases |
|---|---|
| PU | PDBeChem |