EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C19H21N6O11P |
| Net Charge | -2 |
| Average Mass | 540.382 |
| Monoisotopic Mass | 540.10169 |
| SMILES | Cc1c(O)nc(CC(=O)[O-])c(C)c1OP(=O)([O-])OC[C@H]1O[C@@H](n2cnc3c(=O)nc(N)nc32)[C@H](O)[C@@H]1O |
| InChI | InChI=1S/C19H23N6O11P/c1-6-8(3-10(26)27)22-16(30)7(2)14(6)36-37(32,33)34-4-9-12(28)13(29)18(35-9)25-5-21-11-15(25)23-19(20)24-17(11)31/h5,9,12-13,18,28-29H,3-4H2,1-2H3,(H,22,30)(H,26,27)(H,32,33)(H3,20,23,24,31)/p-2/t9-,12-,13-,18-/m1/s1 |
| InChIKey | GTHOTKPHMGEHFD-ACDAHVMNSA-L |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| guanylylpyridinol(2−) (CHEBI:234382) is a monocarboxylic acid anion (CHEBI:35757) |
| UniProt Name | Source |
|---|---|
| guanylylpyridinol | UniProt |
| Manual Xrefs | Databases |
|---|---|
| CPD-27517 | MetaCyc |