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Ihe akaebe kemịkal nke onwe ya Chịkọta
Akwụkwọ ihe chemical

Inosine

58-63-9C10H12N4O5268.229 g/mol
Organic/Inorganic Small MoleculeChEBI akwụkwọ ebe si

Purine nucleoside ebe hypoxanthine jikọtara na ribofuranose site β-N9-glycosidic bond. — ChEBI

Nnyocha Ihe ndị e dere maka nchekwa

Azịza ngwa ngwa gbasara Inosine

Ihe ọ bụ · formula · arọ

Gịnị bụ Inosine, CAS 58-63-9?

Inosine bụ ihe e jikọtara na CAS 58-63-9 na ChEBI entry CHEBI:17596. Formula e dere bụ C10H12N4O5. Kwado njirimara usoro mgbe ị na-amahụta izu, hydrates, isomers ma ọ bụ ihe ndị e debere site na isotope.

Isi mmalite ↗

Gịnị bụ molar mass nke Inosine?

Molar mass nke ChEBI kwuru bụ 268.229 g/mol maka formula C10H12N4O5. Monoisotopic mass nke e dere n'ebe onye onye kwuru bụ 268.08077 Da; nke ahụ na-eji usoro isotope pụrụ iche ma bụrụ ihe dị iche.

Isi mmalite ↗

Kedu ihe ndị PubChem nwere maka Inosine?

CID 135398641 jikọtara na edemede a site na InChIKey kwadoro. PubChem kwuru exact mass 268.08076950 Da. computed XLogP -1.3. Nọmba na usoro ebe onye onye si nweta ha a kọwara ha n'ozugbo n'atabụl ihe ndị nwere n'okpuru ebe a.

Isi mmalite ↗

Ihe ọ bụ · formula · arọ

Chọọ na mee.gov.cn
CAS nọmba58-63-9ChEBI ↗
Formula chemicalC10H12N4O5ChEBI ↗
Arọ molar268.229 g/molChEBI ↗
Arọ monoisotopic268.08077 DaChEBI ↗
Ọrụ dị ka ihe nọ n'otu0ChEBI ↗
ChEBI ihe e ji amata iheCHEBI:17596ChEBI ↗

Ihe ndị metụtara molecular nke PubChem

PubChem
Arọ molar268.23 g/molPubChem ↗
Ọnụ aka ezigbo (Exact mass)268.08076950 DaPubChem ↗
XLogP a tụpụtara-1.3PubChem ↗
Ọkwa elu polar topological (Ų)129PubChem ↗
Ndị na-enye H-bond4PubChem ↗
Ndị na-anata H-bond7PubChem ↗
Njikọ ndị na-agbanwe2PubChem ↗

Ihe ndị PubChem tụpụtara a na-egosi ya ọtụtụ n'ụzọ dị iche na record ChEBI. A jiri InChIKey ezigbo n'ụzọ a jikọta record ndị ahụ. Ndịmmụta molecular anaghị akọwa ịdị ọcha, arịrịọ (particle size), ma ọ bụ ike ọrụ nke ngwa e nyere.

Aha & ihe e ji amata usoro

Na-akpọpụta ọ bụla ihe e ji amata ihe
inosine
(2R,3S,4R,5R)-2-(hydroxymethyl)-5-(6-hydroxy-9H-purin-9-yl)tetrahydrofuran-3,4-diol
UGQMRVRMYYASKQ-KQYNXXCUSA-N
OC[C@H]1O[C@@H](n2cnc3c(O)ncnc32)[C@H](O)[C@@H]1O
InChI=1S/C10H12N4O5/c15-1-4-6(16)7(17)10(19-4)14-3-13-5-8(14)11-2-12-9(5)18/h2-4,6-7,10,15-17H,1H2,(H,11,12,18)/t4-,6-,7-,10-/m1/s1

Aha na synonyms

(2R,3S,4R,5R)-2-(hydroxymethyl)-5-(6-hydroxy-9H-purin-9-yl)tetrahydrofuran-3,4-diol9-(beta-D-ribofuranosyl)-9H-purin-6-olinosinainosinum

Aha ndị a bụ nke ChEBI nyere. Aha azụmahịa na synonyms ndị metụtara ya nwere ike ịkọwa ihe gbasara ngwa ahụ nke ukwuu.

Ịkọwa ụdị & mmekọrịta

ChEBI ontology

Ọrụ ndị a dechara na ChEBI

metabolite nsimetabolite Saccharomyces cerevisiaemetabolite Escherichia colimetabolite mmadụ

Ndịmmụta ọrụ nke database na-akọwa ọrụ ndị biological ma ọ bụ chemical e dechara; ha abụghị nkwenye maka ngwa ma ọ bụ ndụmọdụ maka iji ha eme ihe.

Akwụkwọ nchekwa na ihe ndị e dere maka ihe ndị ọzọ

Ịhụ na onye onye azụmahịa kwadoro dị mkpa

Chọta akwụkwọ nchekwa maka onye onye azụmahịa, nọmba ngwaahịa, na ọkwa gị nke ọtụtụ.

Chọta SDS pụrụ iche maka ngwa ọrụ

Ntuziaka nchekwa na ihe ndị e dere maka klasifikeshọ gọọmentị abụghị SDS nke onye na-emepụta. Leba anya n'onye na-enye ihe, nọmba ngwaahịa, ọkwa, ụdị ihe ahụ, ebe, na mgbanwe tupu i jiri akwụkwọ.

Arọ ↔ ọganihu ihe

E mere ka e nwee n'ebe e wepụtara arọ
Ọganihu dịka ihe pụtara otu ihe
0.00372816 mol

Na-eji 268.229 g/mol si na ChEBI; ntọala: ihe ahụ na formula e gosiri na record a. A naghị agbakwunye nchọpụta maka ịdị ọcha ma ọ bụ nchikota (concentration).

Ọnụ aka nke element

Ọnụ aka nke ikike (Theoretical mass fractions)
C
Carbon · 10 atom
44.78%
O
Oxygen · 5 atom
29.82%
N
Nitrogen · 4 atom
20.89%
H
Hydrogen · 12 atom
4.51%

Ọnụ aka nke ikike (theoretical mass fractions) a tụpụtara site na formula e dechara na ihe ndị dị na periodic-table atomic masses nke PubChem. Ndị a abụghị ihe e ji amata ọbụla ma ọ bụ ịdị ọcha.

Nchekwa & akwụkwọ

Chọọ na echa.europa.eu

Chọọ na nier.go.kr

Elelele 27 September 2026
EMBL-EBI ChEBI · CHEBI:17596

Ịkwapụta 255, 9 September 2026. Nchịkọta ebe o si pụta nke nwere kpakpando atọ (ChEBI a tụpụtara ya n'aka). Lee akwụkwọ mbụ ↗ · CC BY 4.0

NCBI PubChem · CID 135398641 · e nwetara 2026-09-27

PubCAS na-ahazi data ebe o si pụta, na-ejikọta ihe e dere maka ihe ndị dị na ya, ma na-atụgharị ihe ndị a kọwara nke ọma. CAS cross-references bụ nke ChEBI nyere; ha abụghị nkwenye ma ọ bụ nkwenye CAS.

Gụọ asụsụ Bekee mbụVayịti a tụgharịrị site n'igwe. A doweela njirimara chemical na data ebe o siri pụta. Lelee ozi nchekwa n'ebe o siri pụta mbụ.