(3'->5')-dinucleotides and analogues
Description:
Cyclic compounds consisting of two ribose moieties connected by one 5',3'-phosphodiester bond to form a cycle. Each ribose unit is N-linked to a nucleic base or an analogue thereof. Synthetic derivatives are generally more elaborated molecules in which one or the two nucleobase moieties, and/or sugar residues, and/or phosphodiester linkers have been modified.
Popular Products
- 5'-O-phosphonoguanylyl-(3'->5')-guanosineCAS: 33008-99-0 Formula: C20H26N10O15P2 Molecular Weight: 708.4Out of Stock Item #: O1240170View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
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- SMILES
- C1=NC2=C(N1[C@H]3[C@@H]([C@@H]([C@H](O3)COP(=O)(O)O[C@@H]4[C@H](O[C@H]([C@@H]4O)N5C=NC6=C5N=C(NC6=O)N)COP(=O)(O)O)O)O)N=C(NC2=O)N
- InChIKey
- ZEHOHLFQOXAZHX-MHARETSRSA-N
- InChI
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- diadenosine diphosphateMoligand™ ? Moligand™ — Aladdin's line of ligands and bioactive small molecules. Use for receptor, pathway, and binding studies needing defined small-molecule tools.Out of Stock Item #: D609866View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
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- SMILES
- OC[C@H]1O[C@@H]([C@@H]([C@@H]1OP(=O)(OP(=O)(OC[C@H]1O[C@H]([C@@H]([C@@H]1O)O)n1cnc2c1ncnc2N)O)O)O)n1cnc2c1ncnc2N
- InChIKey
- FHISWBUCBBVWGG-SNESVTBZSA-N
- InChI
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- Synonyms
- CHEBI:168561 | GTPL1065 | Diadenosine diphosphate | Diadenosine-5',5'-pyrophosphate | [({[(2R,3S,4R,5R)-5-(6-amino-9H...
- c-di-AMPCAS: 54447-84-6 Formula: C20H24N10O12P2 Molecular Weight: 658.41Moligand™ ? 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 #: A303948View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
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- SMILES
- C1C2C(C(C(O2)N3C=NC4=C(N=CN=C43)N)O)OP(=O)(OCC5C(C(C(O5)N6C=NC7=C(N=CN=C76)N)O)OP(=O)(O1)O)O
- InChIKey
- PDXMFTWFFKBFIN-XPWFQUROSA-N
- InChI
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- Synonyms
- AKOS030526840 | SCHEMBL18700333 | cyclic di-3',5'-adenylic acid | BDBM50509429 | Cyclic-di-AMP | ]tetraoxadiphosphacy...
- InarigivirIn Stock Item #: I412336View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
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- SMILES
- COC1C(C(OC1N2C=CC(=O)NC2=O)CO)OP(=S)(O)OCC3C(CC(O3)N4C=NC5=C(N=CN=C54)N)O
- InChIKey
- LYMICVBGNUEHGE-FUQPUAIBSA-N
- InChI
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- Synonyms
- DB15062 | PD132575 | SB-40 | AKOS040759116 | EX-A3427 | TQ0A9FIV71 | D70024 | 2'-O-Methyl-p-thiouridylyl-(3'->5')-2'-...
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