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Ihe akaebe kemịkal nke onwe ya Chịkọta
Akwụkwọ ihe chemical

L-citrulline

372-75-8C6H13N3O3175.188 g/mol
Organic/Inorganic Small MoleculeChEBI akwụkwọ ebe si

L-enantiomer nke citrulline. — ChEBI

Nnyocha Ihe ndị e dere maka nchekwa

Azịza ngwa ngwa gbasara L-citrulline

Ihe ọ bụ · formula · arọ

Gịnị bụ L-citrulline, CAS 372-75-8?

L-citrulline bụ ihe e jikọtara na CAS 372-75-8 na ChEBI entry CHEBI:16349. Formula e dere bụ C6H13N3O3. 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 L-citrulline?

Molar mass nke ChEBI kwuru bụ 175.188 g/mol maka formula C6H13N3O3. Monoisotopic mass nke e dere n'ebe onye onye kwuru bụ 175.09569 Da; nke ahụ na-eji usoro isotope pụrụ iche ma bụrụ ihe dị iche.

Isi mmalite ↗

Kedu ihe ndị PubChem nwere maka L-citrulline?

CID 9750 jikọtara na edemede a site na InChIKey kwadoro. PubChem kwuru exact mass 175.09569129 Da. computed XLogP -4.3. 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 nọmba372-75-8ChEBI ↗
Formula chemicalC6H13N3O3ChEBI ↗
Arọ molar175.188 g/molChEBI ↗
Arọ monoisotopic175.09569 DaChEBI ↗
Ọrụ dị ka ihe nọ n'otu0ChEBI ↗
ChEBI ihe e ji amata iheCHEBI:16349ChEBI ↗

Ihe ndị metụtara molecular nke PubChem

PubChem
Arọ molar175.19 g/molPubChem ↗
Ọnụ aka ezigbo (Exact mass)175.09569129 DaPubChem ↗
XLogP a tụpụtara-4.3PubChem ↗
Ọkwa elu polar topological (Ų)118PubChem ↗
Ndị na-enye H-bond4PubChem ↗
Ndị na-anata H-bond4PubChem ↗
Njikọ ndị na-agbanwe5PubChem ↗

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
L-citrulline
(2S)-2-amino-5-(carbamoylamino)pentanoic acid
RHGKLRLOHDJJDR-BYPYZUCNSA-N
NC(=O)NCCC[C@H](N)C(=O)O
InChI=1S/C6H13N3O3/c7-4(5(10)11)2-1-3-9-6(8)12/h4H,1-3,7H2,(H,10,11)(H3,8,9,12)/t4-/m0/s1

Aha na synonyms

(2S)-2-amino-5-(carbamoylamino)pentanoic acidN(5)-carbamoyl-L-ornithine

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

ihe na-echebe ọganihu agadiihe nri dị mkpa nke obereọgwụ na-ebelata ntụgharị shugaọgwụ maka ọbara na obiọgwụ na-alụso cancer ọgụọgwụ na-ebelata ngosaka ọbaraihe na-echebeihe nri na-enye ike ọgwụEC 1.14.13.39 (nitric oxide synthase) ihe na-egbochi yaihe na-agwọ asthma

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
0.00570815 mol

Na-eji 175.188 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 · 6 atom
41.14%
O
Oxygen · 3 atom
27.40%
N
Nitrogen · 3 atom
23.99%
H
Hydrogen · 13 atom
7.48%

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
[arginine paradox]. ↗Nihon yakurigaku zasshi. Folia pharmacologica Japonica · 2002 January · PMID 11862757

Chọọ na nier.go.kr

Elelele 27 September 2026
EMBL-EBI ChEBI · CHEBI:16349

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 9750 · 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.