IMP – IMP
| Name | ||
|---|---|---|
| WID | IMP |
|
| Name | IMP |
|
| Traditional name | [3,4-dihydroxy-5-(6-oxo-1H-purin-9-yl)oxolan-2-yl]methyl phosphate | |
| IUPAC name | [3,4-dihydroxy-5-(6-oxo-6,9-dihydro-1H-purin-9-yl)oxolan-2-yl]methyl phosphate | |
| Cross references | CAS: 131-99-7, ChEBI: 17202, PubChem: 3430, ThreeDMET: B01168, KNApSAcK: C00007224, | |
| Classification | ||
| Type | modified_ribonucleotide_monophosphate |
|
| Structure | ||
| Empirical formula (pH 7.5) | H11C10N4O8P1 | |
| SMILES (pH 7.5) | OC1C(COP([O-])([O-])=O)OC(C1O)N1C=NC2=C1N=CNC2=O | |
| Charge (pH 7.5) | -2 | |
| Is hydrophobic | False |
|
| Molecular weight (Da) | 346.19 |
|
| van der Waals volume (pH 7.5; Å3 molecule‑1) |
252.85 | |
| ΔfG'o (pH 7.5, 25C, I = 0; kJ mol‑1) | -787.10 | |
| pI | 0.210 | |
| logP | -2.60 | |
| logD (pH 7.5) | -5.97 | |
| Function | ||
| Reaction participant |
|
|
| Metadata | ||
| Created | 2012-10-01 15:07:01 | |
| Last updated | 2012-10-01 15:12:17 | |
