EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C10H12N5O6PS |
| Net Charge | 0 |
| Average Mass | 361.276 |
| Monoisotopic Mass | 361.02459 |
| SMILES | Nc1nc(=O)c2ncn([C@@H]3O[C@@H]4CO[P@@](=O)(S)O[C@H]4[C@H]3O)c2n1 |
| InChI | InChI=1S/C10H12N5O6PS/c11-10-13-7-4(8(17)14-10)12-2-15(7)9-5(16)6-3(20-9)1-19-22(18,23)21-6/h2-3,5-6,9,16H,1H2,(H,18,23)(H3,11,13,14,17)/t3-,5-,6-,9-,22-/m1/s1 |
| InChIKey | JZAJZXRXCHCRMU-KVBUDSETSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| (Rp)-cGMPS (CHEBI:84642) has functional parent 3',5'-cyclic GMP (CHEBI:16356) |
| (Rp)-cGMPS (CHEBI:84642) is a nucleoside 3',5'-cyclic phosphorothioate (CHEBI:85287) |
| (Rp)-cGMPS (CHEBI:84642) is a purines (CHEBI:26401) |
| IUPAC Name |
|---|
| 2-amino-9-[(2R,4aR,6R,7R,7aS)-7-hydroxy-2-oxo-2-sulfanyltetrahydro-2H,4H-2λ5-furo[3,2-d][1,3,2]dioxaphosphinin-6-yl]-1,9-dihydro-6H-purin-6-one |
| Synonyms | Source |
|---|---|
| (Rp)-guanosine-3',5'-cyclic monophosphorothioate | ChEBI |
| Rp-cGMPS | ChEBI |
| guanosine-3,5-cyclic monophosphorothioate, Rp-isomer | ChEBI |
| Registry Numbers | Sources |
|---|---|
| Reaxys:9156878 | Reaxys |
| Citations |
|---|