前往化源商城

(R,S)-N-Nitroso Anatabine-2,4,5,6-d4

更新时间:2025-09-23 17:03:35

(R,S)-N-Nitroso Anatabine-2,4,5,6-d4结构式
(R,S)-N-Nitroso Anatabine-2,4,5,6-d4结构式
品牌特惠专场
常用名 (R,S)-N-Nitroso Anatabine-2,4,5,6-d4 英文名 (R,S)-N-Nitroso Anatabine-2,4,5,6-d4
CAS号 1020719-69-0 分子量 193.24
密度 N/A 沸点 N/A
分子式 C10H7D4N3O 熔点 N/A
MSDS N/A 闪点 N/A

 (R,S)-N-Nitroso Anatabine-2,4,5,6-d4用途


N-硝基那他滨-d4是氘标记的N硝基那他宾(HY-145476)[1]。

 (R,S)-N-Nitroso Anatabine-2,4,5,6-d4名称

英文名 2,3,4,6-tetradeuterio-5-(1-nitroso-3,6-dihydro-2H-pyridin-2-yl)pyridine
英文别名 更多

 (R,S)-N-Nitroso Anatabine-2,4,5,6-d4生物活性

描述 N-硝基那他滨-d4是氘标记的N硝基那他宾(HY-145476)[1]。
相关类别
体外研究 氢、碳和其他元素的稳定重同位素已被纳入药物分子中,主要作为药物开发过程中定量的示踪剂。氘化引起了人们的关注,因为它可能影响药物的药代动力学和代谢谱[1]
参考文献

[1]. Russak EM, et al. Impact of Deuterium Substitution on the Pharmacokinetics of Pharmaceuticals. Ann Pharmacother. 2019 Feb;53(2):211-216.  

 (R,S)-N-Nitroso Anatabine-2,4,5,6-d4物理化学性质

分子式 C10H7D4N3O
分子量 193.24
精确质量 193.11500
PSA 45.56000
LogP 2.00390
InChIKey ZJOFAFWTOKDIFH-AJEVBKBKSA-N
SMILES O=NN1CC=CCC1c1cccnc1

 (R,S)-N-Nitroso Anatabine-2,4,5,6-d4英文别名

(R,S)-N-Nitroso Anatabine-2,4,5,6-d4
(R,S)-N-Nitroso Anatabine-2,4,5,6-d4 (Major)
1,2,3,6-Tetrahydro-1-nitroso-2,3'-bipyridine-2',4',5',6'-d4 (Major)
NAT-d4 (Major)
1,2,3,6-Tetrahydro-1-nitroso-2,3'-bipyridine-2',4',5',6'-d4
NAT-d4
本网页内容来自不同专业数据源,如对内容有疑义,欢迎联系service1@chemsrc.com。
品牌现货直购
推荐供应商:

查看所有供应商和价格请点击:

(R,S)-N-Nitroso Anatabine-2,4,5,6-d4生产厂家

(R,S)-N-Nitroso Anatabine-2,4,5,6-d4价格

相关化合物: 更多...
(R,S)-Anatabine-2,4,5,6-d4 (Major)
1020719-11-2
(r,s)-n-nitrosoanabasine
1133-64-8
(r,s)-n-nitrosoanabasine-d4
1020719-68-9
(R,S)-2-amino-4,5,6,7-tetrahydro-1-(1-phenylethyl)-1H-indole-3-carbonitrile
104915-39-1
(R)-N-(2-AMINO-4,5,6,7-TETRAHYDROBENZO[D]THIAZOL-6-YL)PROPIONAMIDE
106006-85-3
(R,S)-Anabasine-2,4,5,6-d4
1020719-08-7
Benzenamine,2,4,5-trichloro-, hydrochloride (1:1)
33663-48-8
2-Acetamido-2-cyclohexylacetic acid
107020-80-4
3-chloropyridine N-oxide-2,4,5,6-d4
1001003-84-4
4-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)-5-[3-hydroxy-3-(prop-2-en-1-yl)azetidin-1-yl]-5-oxopentanoic acid
2171548-92-6
4-[6-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)hexanamido]-3,3-dimethylbutanoic acid
2171832-96-3
4-[(2S,3S)-2-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)-3-methylpentanamido]-3,3-dimethylbutanoic acid
2171248-09-0
5-(N-ethyl-1-{2-[({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)methyl]cyclopropyl}formamido)pentanoic acid
2172146-76-6
rac-5-{N-ethyl-1-[(1R,2S)-2-[({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)methyl]cyclopropyl]formamido}pentanoic acid
2227673-67-6
5-{N-ethyl-1-[2-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)-1,3-thiazol-5-yl]formamido}pentanoic acid
2172040-63-8
3-[3-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)-2,2-dimethylpropanamido]-4,4-difluorobutanoic acid
2172209-39-9
3-[(2R)-2-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)pentanamido]-4,4-difluorobutanoic acid
2171301-24-7
3-[3-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)-2,2-difluoropropanamido]-4,4-difluorobutanoic acid
2172324-36-4
3-[2-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)-4,4,4-trifluorobutanamido]-4,4-difluorobutanoic acid
2171666-79-6