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Ihe akaebe kemịkal nke onwe ya Chịkọta
Akwụkwọ ihe chemical

Pentobarbital

76-74-4C11H18N2O3226.276 g/mol
Organic/Inorganic Small MoleculeChEBI akwụkwọ ebe si

Onye nọ n'otu nke barbiturates, nke usoro ya bụ barbituric acid nke nwere ethyl na sec-pentyl groups n'ebe C-5 nọ. — ChEBI

Nnyocha Ihe ndị e dere maka nchekwa

Azịza ngwa ngwa gbasara Pentobarbital

Ihe ọ bụ · formula · arọ

Gịnị bụ Pentobarbital, CAS 76-74-4?

Pentobarbital bụ ngwaahịa e jikọtara na CAS 76-74-4 na ChEBI entry CHEBI:7983. Formula a rịọrọ bụ C11H18N2O3. Kwadota ihe ndị na-egosi usoro mgbe ị na-atụgharị salts, hydrates, isomers ma ọ bụ ihe ndị nwere isotope.

Isi mmalite ↗

Gịnị bụ molar mass nke Pentobarbital?

Molar mass e dechara na ChEBI bụ 226.276 g/mol maka formula C11H18N2O3. Monoisotopic mass e dechara na ebe o si pụta bụ 226.13174 Da; nke ahụ na-eji usoro isotope pụrụ iche ma bụ ihe dị iche.

Isi mmalite ↗

Kedu ihe ndị PubChem nwere maka Pentobarbital?

CID 4737 jikọtara na akwụkwọ a site na InChIKey kwadoro. PubChem na-egosi exact mass 226.13174244 Da. computed XLogP 2.1. Nsonaazụ na usoro ebe si na-egosi ha n'ụzọ dị iche n'ime usoro ihe ndị nwere n'okpuru.

Isi mmalite ↗

Ihe ọ bụ · formula · arọ

Chọọ na mee.gov.cn
CAS nọmba76-74-4ChEBI ↗
Formula chemicalC11H18N2O3ChEBI ↗
Arọ molar226.276 g/molChEBI ↗
Arọ monoisotopic226.13174 DaChEBI ↗
Ọrụ dị ka ihe nọ n'otu0ChEBI ↗
ChEBI ihe e ji amata iheCHEBI:7983ChEBI ↗

Ihe ndị metụtara molecular nke PubChem

PubChem
Arọ molar226.27 g/molPubChem ↗
Ọnụ aka ezigbo (Exact mass)226.13174244 DaPubChem ↗
XLogP a tụpụtara2.1PubChem ↗
Ọkwa elu polar topological (Ų)75.3PubChem ↗
Ndị na-enye H-bond2PubChem ↗
Ndị na-anata H-bond3PubChem ↗
Njikọ ndị na-agbanwe4PubChem ↗

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
pentobarbital
5-ethyl-5-(pentan-2-yl)pyrimidine-2,4,6(1H,3H,5H)-trione
WEXRUCMBJFQVBZ-UHFFFAOYSA-N
CCCC(C)C1(CC)C(=O)NC(=O)NC1=O
InChI=1S/C11H18N2O3/c1-4-6-7(3)11(5-2)8(14)12-10(16)13-9(11)15/h7H,4-6H2,1-3H3,(H2,12,13,14,15,16)

Aha na synonyms

5-ethyl-5-(pentan-2-yl)pyrimidine-2,4,6(1H,3H,5H)-trione

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

ọgwụ maka ọbara na obiọgwụ na-echebe usoro ucheGABAA receptor agonist

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
0.00441938 mol

Na-eji 226.276 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 · 11 atom
58.39%
O
Oxygen · 3 atom
21.21%
N
Nitrogen · 2 atom
12.38%
H
Hydrogen · 18 atom
8.02%

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:7983

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 4737 · 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.