Imidazole ribonucleosides and ribonucleotides
Description:
Organic compounds in which the C-1 of a ribosyl moiety is N-linked to an imidazole ring. Nucleotides have a phosphate group linked to the C5 carbon of the ribose (or deoxyribose) moiety. This class does not contain benzimidazole nucleosides and nucleotides.
Popular Products
- FaicarOut of Stock Item #: F1336670View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- [(2R,3S,4R,5R)-5-(4-carbamoyl-5-formamidoimidazol-1-yl)-3,4-dihydroxyoxolan-2-yl]methyl dihydrogen phosphate
- SMILES
- C1=NC(=C(N1C2C(C(C(O2)COP(=O)(O)O)O)O)NC=O)C(=O)N
- InChIKey
- ABCOOORLYAOBOZ-KQYNXXCUSA-N
- InChI
- show more
- Butylammonium Lead IodideCAS: 132069-10-4 Formula: (C4H9NH3)2PbI4 Molecular Weight: 863.11In Stock Item #: B493747View ProductPricing & Pack Sizes
Technical Identifiers
- SMILES
- C1=NC(=C(N1C2C(C(C(O2)COP(=O)(O)O)O)O)N)C(=O)N
- Synonyms
- (BA)2PbI4 | di-n-butylammonium tetraiodoplumbate
- di-n-butylammonium lead(II) tetraiodideCAS: 132069-10-4 Formula: (C4H9NH3)2PbI4 Molecular Weight: 863.11In Stock Item #: D475524View ProductPricing & Pack Sizes
Technical Identifiers
- SMILES
- C1=NC(=C(N1C2C(C(C(O2)COP(=O)(O)O)O)O)N)C(=O)N
- Synonyms
- 2D perovskite | (BA)₂PbI₄ | di-n-butylammonium tetraiodoplumbate
- Mizoribine10mM in WaterIn Stock Item #: M424382View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- 1-[(2R,3R,4S,5R)-3,4-dihydroxy-5-(hydroxymethyl)oxolan-2-yl]-5-hydroxyimidazole-4-carboxamide
- SMILES
- C1=NC(=C(N1C2C(C(C(O2)CO)O)O)O)C(=O)N
- InChIKey
- HZQDCMWJEBCWBR-UUOKFMHZSA-N
- InChI
- 1S/C9H13N3O6/c10-7(16)4-8(17)12(2-11-4)9-6(15)5(14)3(1-13)18-9/h2-3,5-6,9,13-15,17H,1H2,(H2,10,16)/t3-,5-,6-,9-/m1/s1
- Synonyms
- 4-Carbamoyl-1-beta-D-ribofuranosyl-imidazolium-5-olate | HE-69 | HMS3262E12 | Mizoribine (Bredinin) | N-Methyl-5-phen...
- Mizoribine 5′-Monophosphate sodium saltCAS: 62025-48-3 Formula: C₉H₁₂N₃Na₂O₉P Molecular Weight: 383.15Out of Stock Item #: M350095View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- [(2R,3S,4R,5R)-5-(4-carbamoyl-5-hydroxyimidazol-1-yl)-3,4-dihydroxyoxolan-2-yl]methyl dihydrogen phosphate
- SMILES
- C1=NC(=C(N1C2C(C(C(O2)COP(=O)(O)O)O)O)O)C(=O)N
- InChIKey
- KTKAFSMJDTUUAN-UUOKFMHZSA-N
- InChI
- 1S/C9H14N3O9P/c10-7(15)4-8(16)12(2-11-4)9-6(14)5(13)3(21-9)1-20-22(17,18)19/h2-3,5-6,9,13-14,16H,1H2,(H2,10,15)(H2,17,18,19)/t3-,5-,6-,9-/m1/s1
- Synonyms
- 1H-Imidazole-4-carboxamide, 5-hydroxy-1-(5-O-phosphono-beta-D-ribofuranosyl)- | SCHEMBL16329889 | 5-Hydroxy-1-(5-O-ph...
- MizoribineSolid Moligand™ ? Moligand™ — Aladdin's line of ligands and bioactive small molecules. Use for receptor, pathway, and binding studies needing defined small-molecule tools. ≥98%In Stock Item #: M129842View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- 1-[(2R,3R,4S,5R)-3,4-dihydroxy-5-(hydroxymethyl)oxolan-2-yl]-5-hydroxyimidazole-4-carboxamide
- SMILES
- C1=NC(=C(N1C2C(C(C(O2)CO)O)O)O)C(=O)N
- InChIKey
- HZQDCMWJEBCWBR-UUOKFMHZSA-N
- InChI
- 1S/C9H13N3O6/c10-7(16)4-8(17)12(2-11-4)9-6(15)5(14)3(1-13)18-9/h2-3,5-6,9,13-15,17H,1H2,(H2,10,16)/t3-,5-,6-,9-/m1/s1
- Synonyms
- 4-Carbamoyl-1-beta-D-ribofuranosyl-imidazolium-5-olate | HE-69 | HMS3262E12 | Mizoribine (Bredinin) | N-Methyl-5-phen...
- AICA-Riboside, 5′-PhosphateIn Stock Item #: A346730View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- [(2R,3S,4R,5R)-5-(5-amino-4-carbamoylimidazol-1-yl)-3,4-dihydroxyoxolan-2-yl]methyl dihydrogen phosphate
- SMILES
- C1=NC(=C(N1C2C(C(C(O2)COP(=O)(O)O)O)O)N)C(=O)N
- InChIKey
- NOTGFIUVDGNKRI-UUOKFMHZSA-N
- InChI
- 1S/C9H15N4O8P/c10-7-4(8(11)16)12-2-13(7)9-6(15)5(14)3(21-9)1-20-22(17,18)19/h2-3,5-6,9,14-15H,1,10H2,(H2,11,16)(H2,17,18,19)/t3-,5-,6-,9-/m1/s1
- Synonyms
- NSC 283955 | NSC 292227 | ZMP | 1-(5'-Phosphoribosyl)-5-amino-4-imidazolecarboxamide | 5-amino-1-(5-phospho-beta-D-ri...
- AcadesineSolid Moligand™ ? Moligand™ — Aladdin's line of ligands and bioactive small molecules. Use for receptor, pathway, and binding studies needing defined small-molecule tools. ≥98%In Stock Item #: A129749View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- 5-amino-1-[(2R,3R,4S,5R)-3,4-dihydroxy-5-(hydroxymethyl)oxolan-2-yl]imidazole-4-carboxamide
- SMILES
- C1=NC(=C(N1C2C(C(C(O2)CO)O)O)N)C(=O)N
- InChIKey
- RTRQQBHATOEIAF-UUOKFMHZSA-N
- InChI
- 1S/C9H14N4O5/c10-7-4(8(11)17)12-2-13(7)9-6(16)5(15)3(1-14)18-9/h2-3,5-6,9,14-16H,1,10H2,(H2,11,17)/t3-,5-,6-,9-/m1/s1
- Synonyms
- MLS004774120 | 5-Amino-1-beta-D-ribofuranosylimidazole-4-carboxamide | 1H-Imidazole-4-carboxamide, 5-amino-1-.beta.-D...
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