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Home/Compounds/CAS 1818-71-9
Formula C10H13N5O5MW 283.24Research-use catalog entryCOA/SDS by request

Isoguanosine

CAS Number: 1818-71-9

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Loading RDKit molecule structure...
InChIKey: MIKUYHXYGGJMLM-UUOKFMHZSA-NC10H13N5O5 | MW 283.24

Chemical Absolute Identifiers

CAS Number

1818-71-9

PubChem CID

65085

Molecular Formula

C10H13N5O5

Molecular Weight

283.24 g/mol

Exact Mass

283.091669

InChIKey

MIKUYHXYGGJMLM-UUOKFMHZSA-N

IUPAC Name

6-amino-9-[(2R,3R,4S,5R)-3,4-dihydroxy-5-(hydroxymethyl)oxolan-2-yl]-1H-purin-2-one

SMILES String

C1=NC2=C(NC(=O)N=C2N1[C@H]3[C@@H]([C@@H]([C@H](O3)CO)O)O)N

Physical Properties

No physical property values available.

Properties are provided as catalog reference data and may be confirmed through supplier documentation when required.

Catalog Facts

Structural features

Isoguanosine (CAS 1818-71-9) is listed in the Advanced Chemicals portfolio, with molecular formula C10H13N5O5 and molecular weight 283. 24 g/mol.

Sourcing context

Catalog reference for RFQ preparation, supplier confirmation, and research chemical sourcing review.

Research use context

Intended for research building-block and synthetic chemistry workflows; structure-derived tags include nitrogen-containing heterocycle.

Documentation needs

COA/SDS status, availability, lead time, pack size, and shipment documentation can be confirmed during quotation.

Applications & Classification

Heterocyclic Building BlocksSynthetic ChemistryResearch intermediateCustom synthesis building blockResearch chemical sourcingCustom synthesis and catalog availability reviewCOA, SDS, pricing, and fulfillment workflow
Biological target reference

ChEMBL reports experimental activity evidence for: Adenosine receptor A1 (Rattus norvegicus) — 2 assays. These records describe research assays and do not establish therapeutic efficacy or clinical use.

Adenosine receptor A1

Rattus norvegicus · SINGLE PROTEIN · 2 qualifying assays · 2 documents · best pChEMBL 7.03

Experimental evidence source: ChEMBL

Safety & Handling

Handling & Storage

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Stability / Reactivity

  • Stability and reactivity.
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Disposal

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Fire Fighting

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Accidental Release

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Preliminary Safety Reference

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Names & Synonyms / External Identifiers

Chemical Name

Isoguanosine

Names & Synonyms

Crotonoside2-HydroxyadenosineIsoguanine ribosideAdenosine, 1,2-dihydro-2-oxo-1,2-Dihydro-2-oxoadenosine
Show all synonyms
6-amino-9-[(2R,3R,4S,5R)-3,4-dihydroxy-5-(hydroxymethyl)tetrahydrofuran-2-yl]-1H-purin-2-one6-amino-9-((2R,3R,4S,5R)-3,4-dihydroxy-5-(hydroxymethyl)oxolan-2-yl)-1H-purin-2-one6-amino-9-((2R,3R,4S,5R)-3,4-dihydroxy-5-(hydroxymethyl)tetrahydrofuran-2-yl)-1H-purin-2-oneCrotonosidAdenosine, 2,3-dihydro-2-oxo-(2R,3R,4S,5R)-2-(6-Amino-2-hydroxy-9H-purin-9-yl)-5-(hydroxymethyl)tetrahydrofuran-3,4-diol6-azanyl-9-[(2R,3R,4S,5R)-5-(hydroxymethyl)-3,4-bis(oxidanyl)oxolan-2-yl]-1H-purin-2-one6-amino-9-((2R,3R,4S,5R)-3,4-dihydroxy-5-(hydroxymethyl)tetrahydrofuran-2-yl)-3,9-dihydro-2H-purin-2-oneIsoguanosine (VAN)Isoguanine, 9-beta-D-ribofuranosyl-Isoguanosine (7CI,8CI)CCRIS 8240Isoguanine, 9-.beta.-D-ribofuranosyl-9H-Purin-2-ol, 6-amino-9-beta-D-ribofuranosyl-
External Identifiers
CHEMBL ID: CHEMBL1688963CHEBI ID: CHEBI:3927UNII: 6V7FTE1Z1VKEGG ID: C08432METABOLOMICS WORKBENCH ID: 67805WIKIDATA ID: Q27106249
Literature & Patent References
DOI 10.1021/jm200650jAdenosine deaminase-like protein 1 (ADAL1): characterization and substrate specificity in the hydrolysis of N(6)- or O(6)-substituted purine or 2-aminopurine nucleoside monophosphates.PMID 21755941Adenosine deaminase-like protein 1 (ADAL1): characterization and substrate specificity in the hydrolysis of N(6)- or O(6)-substituted purine or 2-aminopurine nucleoside monophosphates.DOI 10.1128/aac.01029-10Testing nucleoside analogues as inhibitors of Bacillus anthracis spore germination in vitro and in macrophage cell culture.PMID 20921305Testing nucleoside analogues as inhibitors of Bacillus anthracis spore germination in vitro and in macrophage cell culture.DOI 10.1016/S0960-894X(01)81110-0High selectivity of novel isoguanosine analogues for the adenosine A1 receptorDOI 10.1021/jm00108a0142-Alkoxyadenosines: potent and selective agonists at the coronary artery A2 adenosine receptor.PMID 20167072-Alkoxyadenosines: potent and selective agonists at the coronary artery A2 adenosine receptor.DOI 10.1021/jm00128a002C2,N6-disubstituted adenosines: synthesis and structure-activity relationships.

Documentation & Compliance Facts

Compliance Facts

Shipment review: Required

Documentation available by request

Certificate of Analysis (COA): By request

Supplier Safety Data Sheet (SDS): By request

Purity and pack size confirmation: By request

Availability and lead time review: Confirmed by RFQ

Shipment documentation review: By request

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What happens after RFQ

  1. 1We review the CAS identity, quantity, and documentation request.
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  3. 3We review destination and shipment documentation needs when applicable.
  4. 4We follow up with a quotation or clarification request.

Text Reference Cues

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Non-public related references

2-Amino-6-chloropurine ribosideCAS 2004-07-1
FludarabineCAS 21679-14-1
2-HydrazinoadenosineCAS 15763-11-8
VidarabineCAS 5536-17-4
NelarabineCAS 121032-29-9

Non-public references are shown as text only and do not imply equivalence, availability, or shared use.

Catalog navigation

Related Catalog Entries

Other public CAS pages in this catalog. These links support navigation across additional intermediates and do not imply equivalence, availability, or shared use.

CAS 2004-07-12-Amino-6-chloropurine ribosideCAS 21679-14-1FludarabineCAS 15763-11-82-HydrazinoadenosineCAS 5536-17-4VidarabineCAS 121032-29-9NelarabineCAS 58-61-7AdenosineCAS 1002310-00-0Tert-butyl 1-(2-chloro-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl)ethylcarbamateCAS 1005174-17-3(E)-3-(2-Propyl-6-(trifluoromethyl)pyridin-3-yl)acrylic acidCAS 1018125-49-92-(3-Cyclopropyl-6-ethyl-4-(trifluoromethyl)-1H-pyrazolo[3,4-b]pyridin-1-yl)acetic acidCAS 1018128-07-8Isopropyl 4-chloro-2-methylquinoline-6-carboxylate

RFQ questions for CAS 1818-71-9

What are the key identifiers for Isoguanosine (CAS 1818-71-9)?

Isoguanosine is identified by CAS 1818-71-9, with molecular formula C10H13N5O5, molecular weight 283.24, InChIKey MIKUYHXYGGJMLM-UUOKFMHZSA-N.

Does CAS 1818-71-9 have reported biological target evidence?

ChEMBL contains qualifying experimental assay evidence associated with Adenosine receptor A1. These records do not establish therapeutic efficacy or clinical use.

Can I request a COA for CAS 1818-71-9?

Yes. Submit an RFQ and specify COA requirements. Lot-specific COA depends on supplier confirmation.

Can I request supplier SDS for Isoguanosine?

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Is CAS 1818-71-9 available for quotation?

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