EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C10H11N5O7P |
| Net Charge | -1 |
| Average Mass | 344.200 |
| Monoisotopic Mass | 344.04016 |
| SMILES | Nc1nc(=O)c2ncn([C@@H]3O[C@H](CO)[C@H]4OP(=O)([O-])O[C@H]43)c2n1 |
| InChI | InChI=1S/C10H12N5O7P/c11-10-13-7-4(8(17)14-10)12-2-15(7)9-6-5(3(1-16)20-9)21-23(18,19)22-6/h2-3,5-6,9,16H,1H2,(H,18,19)(H3,11,13,14,17)/p-1/t3-,5-,6-,9-/m1/s1 |
| InChIKey | UASRYODFRYWBRC-UUOKFMHZSA-M |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| 2',3'-cyclic GMP(1−) (CHEBI:60837) is a 2',3'-cyclic nucleotide(1−) (CHEBI:66954) |
| 2',3'-cyclic GMP(1−) (CHEBI:60837) is conjugate base of 2',3'-cyclic GMP (CHEBI:28181) |
| Incoming Relation(s) |
| 2',3'-cyclic GMP (CHEBI:28181) is conjugate acid of 2',3'-cyclic GMP(1−) (CHEBI:60837) |
| IUPAC Name |
|---|
| (3aR,4R,6R,6aR)-4-(2-amino-6-oxo-1,6-dihydro-9H-purin-9-yl)-6-(hydroxymethyl)tetrahydrofuro[3,4-d][1,3,2]dioxaphosphol-2-olate 2-oxide |
| Synonyms | Source |
|---|---|
| cyclic guanosine 2',3'-monophosphate(1−) | ChEBI |
| cGMP(1−) | ChEBI |
| guanosine cyclic-2',3'-monophosphate(1−) | ChEBI |
| guanosine 2',3'-cyclic monophosphate(1−) | ChEBI |
| guanosine 2',3'-cyclic phosphate(1−) | ChEBI |
| O2',O3'-hydroxyphosphoryl-guanosine(1−) | ChEBI |
| UniProt Name | Source |
|---|---|
| 2',3'-cyclophospho-GMP | UniProt |
| Manual Xrefs | Databases |
|---|---|
| CPD-3709 | MetaCyc |
| Registry Numbers | Sources |
|---|---|
| Reaxys:3738624 | Reaxys |