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| Formula | C23H38N7O18P3 |
| Net Charge | 0 |
| Average Mass | 793.510 |
| Monoisotopic Mass | 793.14862 |
| SMILES | [H]OC(=O)C([H])([H])C([H])([H])C([H])([H])N([H])C(=O)C([H])([H])C([H])([H])N([H])C(=O)[C@]([H])(O[H])C(C([H])([H])[H])(C([H])([H])[H])C([H])([H])O[P@](=O)(O[H])O[P@@](=O)(O[H])OC([H])([H])[C@@]1([H])O[C@@]([H])(n2c([H])nc3c(N([H])[H])nc([H])nc32)[C@]([H])(O[H])[C@]1([H])OP(=O)(O[H])O[H] |
| InChI | InChI=1S/C23H38N7O18P3/c1-23(2,18(35)21(36)26-7-5-13(31)25-6-3-4-14(32)33)9-45-51(42,43)48-50(40,41)44-8-12-17(47-49(37,38)39)16(34)22(46-12)30-11-29-15-19(24)27-10-28-20(15)30/h10-12,16-18,22,34-35H,3-9H2,1-2H3,(H,25,31)(H,26,36)(H,32,33)(H,40,41)(H,42,43)(H2,24,27,28)(H2,37,38,39)/t12-,16-,17-,18+,22-/m1/s1 |
| InChIKey | SKRDARVCOPFVCP-GRFIIANRSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| CARBOXYMETHYLDETHIA COENZYME *A (CHEBI:41575) is a unclassifieds (CHEBI:27189) |
| Synonyms | Source |
|---|---|
| (3S,5S,9R)-1-[(2R,3S,4R,5R)-5-(6-amino-9H-purin-9-yl)-4-hydroxy-3-(phosphonooxy)tetrahydrofuran-2-yl]-3,5,9-trihydroxy-8,8-dimethyl-10,14-dioxo-2,4,6-trioxa-11,15-diaza-3,5-diphosphanonadecan-19-oic acid 3,5-dioxide (non-preferred name) | PDBeChem |
| CARBOXYMETHYLDETHIA COENZYME *A | PDBeChem |
| Manual Xrefs | Databases |
|---|---|
| CMX | PDBeChem |