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Home/Compounds/CAS 3868-31-3
Formula C10H13N5O6MW 299.24Research-use catalog entryCOA/SDS by request

8-Hydroxyguanosine

CAS Number: 3868-31-3

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Loading RDKit molecule structure...
InChIKey: FPGSEBKFEJEOSA-UMMCILCDSA-NC10H13N5O6 | MW 299.24

Chemical Absolute Identifiers

CAS Number

3868-31-3

PubChem CID

135407175

Molecular Formula

C10H13N5O6

Molecular Weight

299.24 g/mol

Exact Mass

299.086583

InChIKey

FPGSEBKFEJEOSA-UMMCILCDSA-N

IUPAC Name

2-amino-9-[(2R,3R,4S,5R)-3,4-dihydroxy-5-(hydroxymethyl)oxolan-2-yl]-1,7-dihydropurine-6,8-dione

SMILES String

C([C@@H]1[C@H]([C@H]([C@@H](O1)N2C3=C(C(=O)NC(=N3)N)NC2=O)O)O)O

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

8-Hydroxyguanosine (CAS 3868-31-3) is listed in the Advanced Chemicals portfolio, with molecular formula C10H13N5O6 and molecular weight 299. 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

Chemical BiologySynthetic ChemistryResearch intermediateCustom synthesis building blockResearch chemical sourcingCustom synthesis and catalog availability reviewCOA, SDS, pricing, and fulfillment workflow

Safety & Handling

Safety and handling reference content is available through documentation requests.

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Preliminary Safety Reference

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Names & Synonyms / External Identifiers

Chemical Name

8-Hydroxyguanosine

Names & Synonyms

8-Oxoguanosine8-oxo-7,8-dihydroguanosine8-oxoGuo7,8-dihydro-8-oxoguanosine8-oxoG nucleoside
Show all synonyms
Guanosine, 7,8-dihydro-8-oxo-2-amino-9-[(2R,3R,4S,5R)-3,4-dihydroxy-5-(hydroxymethyl)oxolan-2-yl]-3,7-dihydropurine-6,8-dione2-amino-9-[(2R,3R,4S,5R)-3,4-dihydroxy-5-(hydroxymethyl)oxolan-2-yl]-6,7,8,9-tetrahydro-1H-purine-6,8-dione2-amino-9-((2R,3R,4S,5R)-3,4-dihydroxy-5-(hydroxymethyl)oxolan-2-yl)-3,7-dihydropurine-6,8-dione2-amino-9-((2R,3R,4S,5R)-3,4-dihydroxy-5-(hydroxymethyl)oxolan-2-yl)-6,7,8,9-tetrahydro-1H-purine-6,8-dione8-hydroxy Guanosine2-Amino-9-((2R,3R,4S,5R)-3,4-dihydroxy-5-(hydroxymethyl)tetrahydrofuran-2-yl)-8-hydroxy-1H-purin-6(9H)-one2-amino-9-((2R,3R,4S,5R)-3,4-dihydroxy-5-(hydroxymethyl)tetrahydrofuran-2-yl)-8-hydroxy-1,9-dihydro-6H-purin-6-oneCCRIS 82428-oxo-d-guanosine2-Amino-9-beta-D-ribofuranosylpurine-6,8(1H,9H)-dione7,8-dihydro-8-oxo-GuanosinePurine-6,8(1H,9H)-dione, 2-amino-9-beta-D-ribofuranosyl-Purine-6,8(1H,9H)-dione, 2-amino-9-.beta.-D-ribofuranosyl- (7CI,8CI)
External Identifiers
EC NUMBER: 634-839-4DSSTOX SUBSTANCE ID: DTXSID301372437CHEMBL ID: CHEMBL1688964CHEBI ID: CHEBI:90031HMDB ID: HMDB0002044METABOLOMICS WORKBENCH ID: 37993WIKIDATA ID: Q4644278
Experimental Spectrum References
13C NMR Spectra
Literature & Patent References
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 10.1021/jm00147a0128-Substituted guanosine and 2'-deoxyguanosine derivatives as potential inducers of the differentiation of Friend erythroleukemia cells.PMID 38618708-Substituted guanosine and 2'-deoxyguanosine derivatives as potential inducers of the differentiation of Friend erythroleukemia cells.

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

For supplier-issued documentation by request, use the RFQ actions on this page.Review preliminary safety reference

What happens after RFQ

  1. 1We review the CAS identity, quantity, and documentation request.
  2. 2We check sourcing options, supplier availability, COA/SDS, purity, pack size, and lead time.
  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

8-AzaadenosineCAS 10299-44-2
3'-Amino-3'-deoxyadenosineCAS 2504-55-4
RibonolactoneCAS 5336-08-3
D-TaloseCAS 2595-98-4
5'-Amino-5'-deoxyguanosineCAS 4099-84-7

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 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-carboxylateCAS 1018142-22-76-cyclopropyl-1-(2,2-difluoroethyl)-3-methyl-1H-pyrazolo[3,4-b]pyridine-4-carboxylic acidCAS 1018144-00-72-(3-Cyclopropyl-6-isopropyl-4-(trifluoromethyl)-1H-pyrazolo[3,4-b]pyridin-1-yl)acetic acid

RFQ questions for CAS 3868-31-3

What are the key identifiers for 8-Hydroxyguanosine (CAS 3868-31-3)?

8-Hydroxyguanosine is identified by CAS 3868-31-3, with molecular formula C10H13N5O6, molecular weight 299.24, InChIKey FPGSEBKFEJEOSA-UMMCILCDSA-N.

Can I request a COA for CAS 3868-31-3?

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

Can I request supplier SDS for 8-Hydroxyguanosine?

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Is CAS 3868-31-3 available for quotation?

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