Pseudouridine natural B isomer*from wheat bran
PubChem CID: 294335
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| Compound Synonyms | .beta.-Pseudouridine, 5-Ribosyluracil, .psi.-Uridine, Uracil, 5-.beta.-D-ribofuranosyl-, .beta.-D-Pseudouridine, PSEUDOURIDINE NATURAL B ISOMER*FROM WHEAT BRAN, Pseudouridine?, beta -Pseudouridine, 5-beta-d-ribofuranosyluracil, SCHEMBL1755664, NSC162405, AKOS030241523, SY235127, 2,3H)-Pyrimidinedione, 5-.beta.-D-ribofuranosyl- |
|---|---|
| Topological Polar Surface Area | 128.0 |
| Hydrogen Bond Donor Count | 5.0 |
| Inchi Key | PTJWIQPHWPFNBW-UHFFFAOYSA-N |
| Rotatable Bond Count | 2.0 |
| State | Solid |
| Synonyms | .psi.-uridine, (1S)-1,4-Anhydro-1-(2,4-dioxo-1,2,3,4-tetrahydropyrimidin-5-yl)-D-ribitol, &beta, -d-pseudouridine, &beta, -pseudouridine, 2,4(1H,3H)-Pyrimidinedione, 5-&beta, -D-ribofuranosyl-, 2,4(1H,3H)-Pyrimidinedione, 5-beta-D-ribofuranosyl, 2,4(1H,3H)-Pyrimidinedione, 5-beta-D-ribofuranosyl-, 5-(b-D-Ribofuranosyl)uracil, 5-(b-delta-Ribofuranosyl)uracil, 5-(beta-D-ribofuranosyl)pyrimidine-2,4(1H,3H)-dione, 5-(beta-D-Ribofuranosyl)uracil, 5-(β-D-ribofuranosyl)uracil, 5-b-D-Ribofuranosyl-2,4(1H,3H)-pyrimidinedione, 9CI, 5-b-D-ribofuranosyl-Uracil, 5-b-D-Ribofuranosyluracil, 8CI, 5-beta-delta-ribofuranosyl-Uracil, 5-Ribosyluracil, B-d-pseudouridine, B-pseudouridine, Beta-d-pseudouridine, Beta-delta-pseudouridine, Beta-pseudouridine, Pseudouridine, Psi-uridine, Uracil, 5-&beta, -D-ribofuranosyl-, Uracil, 5-beta-D-ribofuranosyl- (6CI,7CI,8CI), y-Uridine, β-pseudouridine |
| Heavy Atom Count | 17.0 |
| Compound Name | Pseudouridine natural B isomer*from wheat bran |
| Description | Isolated from seeds of Cicer arietinum (chickpea) Pseudouridine is the C-glycoside isomer of the nucleoside uridine, and it is the most prevalent of the over one hundred different modified nucleosides found in RNA. Pseudouridine is found in all species and in all classes of RNA except mRNA. It is formed by enzymes called pseudouridine synthases, which post-transcriptionally isomerize specific uridine residues in RNA . |
| Exact Mass | 244.07 |
| Formal Charge | 0.0 |
| Monoisotopic Mass | 244.07 |
| Isotope Atom Count | 0.0 |
| Molecular Complexity | 382.0 |
| Hydrogen Bond Acceptor Count | 6.0 |
| Molecular Weight | 244.2 |
| Database Name | fooddb_chem_all;pubchem |
| Covalent Unit Count | 1.0 |
| Enzyme Uniprot Id | Q9Y606, O60832, Q3MIT2, Q9BZE2, Q96PZ0, Q9H0K6, Q9UJJ7, Q8IZ73, Q6P087, Q96CM3, Q8WWH5, O95900, Q8N0Z8 |
| Defined Atom Stereocenter Count | 0.0 |
| Iupac Name | 5-[3,4-dihydroxy-5-(hydroxymethyl)oxolan-2-yl]-1H-pyrimidine-2,4-dione |
| Total Atom Stereocenter Count | 4.0 |
| Total Bond Stereocenter Count | 0.0 |
| Inchi | InChI=1S/C9H12N2O6/c12-2-4-5(13)6(14)7(17-4)3-1-10-9(16)11-8(3)15/h1,4-7,12-14H,2H2,(H2,10,11,15,16) |
| Smiles | C1=C(C(=O)NC(=O)N1)C2C(C(C(O2)CO)O)O |
| Xlogp | -2.8 |
| Defined Bond Stereocenter Count | 0.0 |
| Molecular Formula | C9H12N2O6 |
- 1. Outgoing r'ship
FOUND_INto/from Cicer Arietinum (Plant) Rel Props:Source_db:fooddb_chem_all - 2. Outgoing r'ship
FOUND_INto/from Phaseolus Vulgaris (Plant) Rel Props:Source_db:fooddb_chem_all