P3501
Phe-Gly-Gly
别名:
L-phenylalanylglycyl-glycine
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关于此项目
经验公式（希尔记法）:
C13H17N3O4
化学文摘社编号:
分子量:
279.29
MDL编号:
UNSPSC代码:
12352202
PubChem化学物质编号:
NACRES:
NA.26
方案
≥99%
质量水平
表单
powder
颜色
white
应用
cell analysis
储存温度
−20°C
SMILES字符串
OC(CNC(CNC([C@@H](N)CC1=CC=CC=C1)=O)=O)=O
InChI
1S/C13H17N3O4/c14-10(6-9-4-2-1-3-5-9)13(20)16-7-11(17)15-8-12(18)19/h1-5,10H,6-8,14H2,(H,15,17)(H,16,20)(H,18,19)/t10-/m0/s1
InChI key
NAXPHWZXEXNDIW-JTQLQIEISA-N
储存分类代码
11 - Combustible Solids
WGK
WGK 3
闪点(°F)
Not applicable
闪点(°C)
Not applicable
个人防护装备
Eyeshields, Gloves, type N95 (US)
法规信息
常规特殊物品
此项目有
D Reha et al.
Chemistry (Weinheim an der Bergstrasse, Germany), 11(23), 6803-6817 (2005-08-11)
We investigated the potential-energy surface (PES) of the phenylalanyl-glycyl-glycine tripeptide in the gas phase by means of IR/UV double-resonance spectroscopy, and quantum chemical and statistical thermodynamic calculations. Experimentally, we observed four conformational structures and we recorded their IR spectra in
J L Millán et al.
Clinical chemistry, 31(1), 54-59 (1985-01-01)
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Daniel Chukwu Nwachukwu et al.
Indian journal of pharmacology, 47(5), 540-545 (2015-11-26)
The present study investigated the effects of aqueous extract of Hibiscus sabdariffa (HS) on the three basic components of renin-angiotensin-aldosterone system: Plasma renin, serum angiotensin-converting enzyme (ACE), and plasma aldosterone (PA) in mild to moderate essential hypertensive Nigerians and compared
Stephen J DeVience et al.
Physical review letters, 111(17), 173002-173002 (2013-11-12)
We introduce a broadly applicable technique to create nuclear spin singlet states in organic molecules and other many-atom systems. We employ a novel pulse sequence to produce a spin-lock induced crossing (SLIC) of the spin singlet and triplet energy levels
Haydee Valdés et al.
The journal of physical chemistry. B, 110(12), 6385-6396 (2006-03-24)
The tryptophyl-glycine (Trp-Gly) and tryptophyl-glycyl-glycine (Trp-Gly-Gly) peptides have been studied by means of molecular dynamic simulations combined with high-level correlated ab initio quantum chemical and statistical thermodynamic calculations. The lowest energy conformers were localized in the free energy surface. The
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