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Guanosine

CAS 118-00-3C10H13N5O5MW 283.24

Guanosine (CAS 118-00-3) — formula C10H13N5O5, molecular weight 283.24; category organic chemicals.

Specifications

CAS Number118-00-3
Molecular FormulaC10H13N5O5
Molecular Weight283.24
Melting Point239
LogP-1.9
CategoryOrganic Chemicals

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What this product is

Guanosine is a carbon-based organic compound with CAS registry number 118-00-3 and molecular formula C10H13N5O5 (molecular weight 283.24), belonging to the organic chemicals segment of chemical raw materials.

Identification

CAS number: 118-00-3

Its molecular formula C10H13N5O5 comprises 10 C, 13 H, 5 N, 5 O atoms.

Also known as: Guanosine · Guanosine hydrate

Category: organic chemicals

Frequently Asked Questions

What is the CAS number of Guanosine?

The CAS registry number of Guanosine is 118-00-3.

What is the molecular formula and molecular weight of Guanosine?

Molecular formula C10H13N5O5, molecular weight 283.24.

What other names is Guanosine known by?

It is also registered under: Guanosine, Guanosine hydrate.

Which category does Guanosine belong to?

Category: Organic Chemicals.

PubChem Public Data

Public-database records for Guanosine (CAS 118-00-3), reproduced here for independent cross-checking.

Safety classification and hazard statements

GHS notification summary11.8% (10 / 85)
Reported hazard statementsH301 (87.1%)

This chemical does not meet GHS hazard criteria for 11.8% (10 of 85) of reports.

H301 (87.1%): Toxic if swallowed [Danger Acute toxicity, oral]

Regulatory listings

Regulatory & Food ContactCIR / INCI: Opacifying; Skin conditioning
GHS notification summary11.8% (10 / 85)

Physical description and handling notes

  • Solid
  • 160 Ų [M+H]+ [CCS Type: TW; Method: calibrated with polyalanine]
  • 174.6 Ų [M+Na]+ [CCS Type: DT; Method: single field calibrated with Agilent tune mix (Agilent)]
  • 174.3 Ų [M+K]+ [CCS Type: DT; Method: single field calibrated with ESI Low Concentration Tuning Mix (Agilent)]
  • 162.1 Ų [M-H]- [CCS Type: DT; Method: single field calibrated with ESI Low Concentration Tuning Mix (Agilent)]
  • 174.9 Ų [M+Na]+ [CCS Type: DT; Method: single field calibrated with ESI Low Concentration Tuning Mix (Agilent)]

Reported physical properties

熔点239
熔点239 °C
溶解度700
溶解度0.7 mg/mL at 18 °C
LogP-1.9
LogP-1.90
LogP-1.85
Collision Cross Section175.3 Ų [M+Na]+
Collision Cross Section163.5 Ų [M+H]+
Collision Cross Section163 Ų [M-H]-

How this substance is indexed

CAS Registry Number118-00-3
PubChem CID135398635
分子式C10H13N5O5
IUPAC 名称2-amino-9-[(2R,3R,4S,5R)-3,4-dihydroxy-5-(hydroxymethyl)oxolan-2-yl]-1H-purin-6-one
UNII(FDA)12133JR80S

Documented uses

  • Cosmetics -> Opacifying; Skin conditioning
  • Adenine phosphoribosyltransferase deficiency (APRT)
  • Adenylosuccinate Lyase Deficiency
  • Gout or Kelley-Seegmiller Syndrome
  • Mitochondrial DNA depletion syndrome
  • Total 17 pathways, visit the HMDB page for details

Names this substance appears under

guanosine; 118-00-3; vernine; guanine riboside; 2-Amino-1,9-dihydro-9-beta-D-ribofuranosyl-6H-purin-6-one; Guanosin; Guanine-9-beta-D-ribofuranoside; 2(3H)-Imino-9-beta-D-ribofuranosyl-9H-purin-6(1H)-one; 9-beta-D-ribofuranosyl-guanine; CHEBI:16750; DTXSID00893055; NSC-19994; 12133JR80S; 2-amino-9-[(2R,3R,4S,5R)-3,4-dihydroxy-5-(hydroxymethyl)oxolan-2-yl]-1H-purin-6-one; 2-AMINO-9-[(2R,3R,4S,5R)-3,4-DIHYDROXY-5-(HYDROXYMETHYL)OXOLAN-2-YL]-6,9-DIHYDRO-1H-PURIN-6-ONE; 2-amino-9-beta-D-ribofuranosyl-1,9-dihydro-6H-purin-6-one

Computed molecular descriptors

分子量283.24
XLogP3-1.9
氢键供体数5
氢键受体数7
可旋转键数2
精确质量283.09166853
单同位素质量283.09166853
拓扑极性表面积155
重原子数20
形式电荷0

Database abstract

Guanosine · CAS 118-00-3 · C10H13N5O5. UNII 12133JR80S. 熔点: 239; 熔点: 239 °C; 溶解度: 700.

Source: PubChem / Wikidata; the batch COA governs where values differ.

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