| BioID | bio199509 |
|---|
| Name | None |
|---|
| ChEMBL ID | CHEMBL176605 |
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| Molecular Formula | C10H15N3O5 |
|---|
| Molecular Weight | 257.25 |
|---|
| Molecular Weight (Monoisotopic) | 257.1012 |
|---|
| 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-Methylcytidine |
|---|
| Smiles | CO[C@@H]1[C@H](O)[C@@H](CO)O[C@H]1n1ccc(N)nc1=O |
|---|
| Inchi | InChI=1S/C10H15N3O5/c1-17-8-7(15)5(4-14)18-9(8)13-3-2-6(11)12-10(13)16/h2-3,5,7-9,14-15H,4H2,1H3,(H2,11,12,16)/t5-,7-,8-,9-/m1/s1 |
|---|
| Inchi Key | RFCQJGFZUQFYRF-ZOQUXTDFSA-N |
|---|
| Molecular Species | NEUTRAL |
|---|
| Targets | 5.0 |
|---|
| Bioactivities | 10.0 |
|---|
| Np Likeness Score | 1.8 |
|---|
| Records Key | ['5', '5', 2'-methylcytidine"]" |
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| Records Name | [2'-O-Methylcytidine", '4-Amino-1-((2R,3R,4R,5R)-4-hydroxy-5-hydroxymethyl-3-methoxy-tetrahydro-furan-2-yl)-1H-pyrimidin-2-one', '4-amino-1-((2R,3R,4R,5R)-4-hydroxy-5-(hydroxymethyl)-3-methoxy-tetrahydrofuran-2-yl)pyrimidin-2(1H)-one']" |
|---|
| Withdrawn Flag | False |
|---|
| Orphan | -1 |
|---|
