3-Hydroxy-N-methyl-L-tyrosine

HCID 23620856
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기본 정보

CAS
70152-53-3
표준 SMILES
CN[C@@H](Cc1ccc(O)c(O)c1)C(=O)O
InChIKey
QZIWDCLHLOADPK-ZETCQYMHSA-N
분자식
C10H13NO4
평균 분자량
211.21 g/mol
단동위원소 질량
211.0844579

개요

N-methyl-L-dopa is the L-enantiomer of N-methyldopa. It is functionally related to a L-dopa. It is an enantiomer of a N-methyl-D-dopa. It is a tautomer of a N-methyl-L-dopa zwitterion.

이름 및 식별자

우선 이름
3-Hydroxy-N-methyl-L-tyrosine
IUPAC
(2S)-3-(3,4-dihydroxyphenyl)-2-(methylamino)propanoic acid
영어명
N-Methyldopa
분자식
C10H13NO4
분자량
211.21

이름 및 동의어

N-Methyl-L-DOPA3-Hydroxy-N-methyl-L-tyrosine(2S)-3-(3,4-dihydroxyphenyl)-2-(methylamino)propanoic acidCHEBI:167646DTXSID20635212N-methyl-3,4-dihydroxy-L-phenylalaninebeta-(3,4-dihydroxyphenyl)-N-methyl-L-alanineRefChem:279940DTXCID0058596370152-53-3(-)methyl-dopa3-Hydroxy-N-methyl-L-tyrosine; 3-(3,4-Dihydroxyphenyl)-N-methylalanine; ss-(3,4-Dihydroxyphenyl)-N-methylalanine; N-Methyldopa;
이름 더 보기
N-MethyldopaL-Tyrosine, 3-hydroxy-N-methyl-β-(3,4-Dihydroxyphenyl)-N-Methylalanine3-(3,4-Dihydroxyphenyl)-N-Methylalanine
SCHEMBL2283369QZIWDCLHLOADPK-ZETCQYMHSA-NDB-231540

데이터베이스 식별자

CAS
70152-53-3
PubChem CID
23620856
DTXSID
DTXSID20635212
ChEBI
CHEBI:167646
Nikkaji
J1.297.759J

물성

구조 계산 물성

XLogP
-2.2
극성 표면적
89.8 Ų
수소 결합 공여자 수
4
수소 결합 수용자 수
5
회전 가능 결합 수
4
무거운 원자 수
15

물리화학적 성질

Melting point
261 °C · >261°C (dec.)
Boiling point
436.3 · 436.3±45.0 °C(Predicted)
Density
1.354 · 1.354±0.06 g/cm3(Predicted)
storage temp.
-20 °C · -20°C Freezer
solubility
Aqueous Acid (Slightly), Aqueous Base (Slightly)
pka
2.25 · 2.25±0.26(Predicted)

화학 및 산업

응용 분야

UsesN-Methyl-L-DOPA is a methylated L-DOPA that can act as a potential alternative substrate or competitive inhibitor of tyrosinase.

공급사8 곳

凯试(上海)科技有限公司021-50135380 · [email protected]
厦门研科生物技术有限公司[email protected]
上海熹垣生物科技有限公司021-58116080 18019263206 · [email protected]
艾吉析科技（上海）有限公司17721401538;17717235263 17721401538 · [email protected]
圣克鲁斯生物技术（上海）有限公司021-60936350 · [email protected]

추가 설명

DefinitionChEBI: N-methyl-L-dopa is the L-enantiomer of N-methyldopa. It is functionally related to a L-dopa. It is an enantiomer of a N-methyl-D-dopa. It is a tautomer of a N-methyl-L-dopa zwitterion.

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