INS – inosine
| Name | ||
|---|---|---|
| WID | INS |
|
| Name | inosine |
|
| Traditional name | inosine | |
| IUPAC name | (2R,3R,4S,5R)-2-(6-hydroxy-9H-purin-9-yl)-5-(hydroxymethyl)oxolane-3,4-diol | |
| Cross references | ChEBI: 17596, PubChem: 3588, CAS: 58-63-9, ThreeDMET: B01208, KNApSAcK: C00019692, | |
| Classification | ||
| Type | modified_ribonucleoside |
|
| Structure | ||
| Empirical formula (pH 7.5) | H12C10N4O5 | |
| SMILES (pH 7.5) | OC[C@H]1O[C@H]([C@H](O)[C@@H]1O)N1C=NC2=C1N=CN=C2O | |
| Charge (pH 7.5) | 0 | |
| Is hydrophobic | False |
|
| Molecular weight (Da) | 268.23 |
|
| van der Waals volume (pH 7.5; Å3 molecule‑1) |
213.42 | |
| ΔfG'o (pH 7.5, 25C, I = 0; kJ mol‑1) | 105.20 | |
| pI | 7.76 | |
| logP | -1.57 | |
| logD (pH 7.5) | -1.57 | |
| Function | ||
| Reaction participant |
|
|
| Metadata | ||
| Created | 2012-10-01 15:07:01 | |
| Last updated | 2012-10-01 15:12:17 | |
