| BioID | bio198679 |
|---|
| Name | None |
|---|
| ChEMBL ID | CHEMBL397228 |
|---|
| Molecular Formula | C11H14N5O7P |
|---|
| Molecular Weight | 359.24 |
|---|
| Molecular Weight (Monoisotopic) | 359.0631 |
|---|
| Type | Small molecule |
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| Max Phase | -- |
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| Target ID | Tar81 |
|---|
| Target Name | None |
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| Synonyms | 2'-O-methylguanosine cyclic 3',5'-Phosphate |
|---|
| Smiles | CO[C@@H]1[C@@H]2OP(=O)(O)OC[C@H]2O[C@H]1n1cnc2c(=O)[nH]c(N)nc21 |
|---|
| Inchi | InChI=1S/C11H14N5O7P/c1-20-7-6-4(2-21-24(18,19)23-6)22-10(7)16-3-13-5-8(16)14-11(12)15-9(5)17/h3-4,6-7,10H,2H2,1H3,(H,18,19)(H3,12,14,15,17)/t4-,6-,7-,10-/m1/s1 |
|---|
| Inchi Key | UQBNWORESYXCGR-KQYNXXCUSA-N |
|---|
| Molecular Species | ACID |
|---|
| Targets | 1.0 |
|---|
| Bioactivities | 1.0 |
|---|
| Np Likeness Score | 1.34 |
|---|
| Records Key | [3, 2'-O-methylguanosine cyclic 3',5'-Phosphate"]" |
|---|
| Records Name | ['2-amino-9-[(4aR,6R,7R,7aR)-2-hydroxy-7-methoxy-2-oxotetrahydro-4H-furo[3,2-d][1,3,2]dioxaphosphinin-6-yl]-1,9-dihydro-6H-purin-6-one'] |
|---|
| Withdrawn Flag | False |
|---|
| Orphan | -1 |
|---|
