EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C11H14N5O7P |
| Net Charge | 0 |
| Average Mass | 359.235 |
| Monoisotopic Mass | 359.06308 |
| SMILES | Cn1c(N)nc2c(ncn2[C@@H]2O[C@@H]3COP(=O)(O)O[C@H]3[C@H]2O)c1=O |
| InChI | InChI=1S/C11H14N5O7P/c1-15-9(18)5-8(14-11(15)12)16(3-13-5)10-6(17)7-4(22-10)2-21-24(19,20)23-7/h3-4,6-7,10,17H,2H2,1H3,(H2,12,14)(H,19,20)/t4-,6-,7-,10-/m1/s1 |
| InChIKey | FBEZEINIPFPIME-KQYNXXCUSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| N1-methyl-cGMP (CHEBI:84632) has functional parent 3',5'-cyclic GMP (CHEBI:16356) |
| N1-methyl-cGMP (CHEBI:84632) is a 3',5'-cyclic purine nucleotide (CHEBI:19834) |
| IUPAC Name |
|---|
| 2-amino-9-[(4aR,6R,7R,7aS)-2,7-dihydroxy-2-oxotetrahydro-2H,4H-2λ5-furo[3,2-d][1,3,2]dioxaphosphinin-6-yl]-1-methyl-1,9-dihydro-6H-purin-6-one |
| Synonyms | Source |
|---|---|
| 1-Me-cGMP | ChEBI |
| N1-methyl-cyclic GMP | ChEBI |
| 1-methyl-cGMP | ChEBI |
| 1-methyl-cyclic-GMP | ChEBI |
| 1-methylguanosine 3',5'-cyclic monophosphate | ChEBI |
| 1-methyl-3',5'-cyclic-GMP | ChEBI |
| Registry Numbers | Sources |
|---|---|
| Reaxys:8581728 | Reaxys |
| Citations |
|---|