EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C12H12N5O7P |
| Net Charge | 0 |
| Average Mass | 369.230 |
| Monoisotopic Mass | 369.04743 |
| SMILES | O=c1nc2nccn2c2c1ncn2[C@@H]1O[C@@H]2COP(=O)(O)O[C@H]2[C@H]1O |
| InChI | InChI=1S/C12H12N5O7P/c18-7-8-5(3-22-25(20,21)24-8)23-11(7)17-4-14-6-9(19)15-12-13-1-2-16(12)10(6)17/h1-2,4-5,7-8,11,18H,3H2,(H,20,21)(H,13,15,19)/t5-,7-,8-,11-/m1/s1 |
| InChIKey | XNRXVJGIOSPZDI-IOSLPCCCSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| N2,3-etheno-cGMP (CHEBI:84636) has functional parent 3',5'-cyclic GMP (CHEBI:16356) |
| N2,3-etheno-cGMP (CHEBI:84636) is a imidazopurine (CHEBI:39202) |
| N2,3-etheno-cGMP (CHEBI:84636) is a nucleoside monophosphate analogue (CHEBI:48208) |
| IUPAC Name |
|---|
| 1-[(4aR,6R,7R,7aS)-2,7-dihydroxy-2-oxotetrahydro-2H,4H-2λ5-furo[3,2-d][1,3,2]dioxaphosphinin-6-yl]-1H-imidazo[2,1-b]purin-4(5H)-one |
| Synonyms | Source |
|---|---|
| N2,3-ethenoguanosine 3',5'-cyclic monophosphate | ChEBI |
| N2-3-etheno-cGMP | ChEBI |
| N2,3-ethenoguanosine 3',5'-cyclic phosphate | ChEBI |
| N2,3-etheno-cyclic-GMP | ChEBI |
| N2,3-etheno-3',5'-cyclic-GMP | ChEBI |
| Citations |
|---|