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Merck
CN

G1627

Gly-His

powder

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经验公式(希尔记法):
C8H12N4O3
化学文摘社编号:
分子量:
212.21
UNSPSC Code:
12352202
PubChem Substance ID:
NACRES:
NA.26
MDL number:
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产品名称

Gly-His,

form

powder

color

white

SMILES string

NCC(=O)NC(Cc1cnc[nH]1)C(O)=O

InChI

1S/C8H12N4O3/c9-2-7(13)12-6(8(14)15)1-5-3-10-4-11-5/h3-4,6H,1-2,9H2,(H,10,11)(H,12,13)(H,14,15)

InChI key

YIWFXZNIBQBFHR-UHFFFAOYSA-N

storage temp.

−20°C

Quality Level

存储类别

11 - Combustible Solids

wgk

WGK 1

flash_point_f

Not applicable

flash_point_c

Not applicable

ppe

Eyeshields, Gloves, type N95 (US)


历史批次信息供参考:

分析证书(COA)

Lot/Batch Number

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Giulio Vistoli et al.
Biochemical and biophysical research communications, 492(3), 487-492 (2017-08-24)
The study combines HPLC-based with MS-based competitive analyses to evaluate the quenching activity of a set of carnosine derivatives towards methylglyoxal (MGO) and malondialdehyde (MDA) chosen as representative of α- and β-dicarbonyls, respectively. The obtained results underline that these derivatives
Javiera Cortés-Ríos et al.
Analytical biochemistry, 608, 113904-113904 (2020-08-18)
Amongst the available methodologies for protein determination, the bicinchoninic acid (BCA) assay highlights for its simplicity, sensitivity, repeatability and reproducibility. Nevertheless, in spite that the general principle behind this methodology is known, there are still unanswered questions regarding the chemistry
E Matczak-Jon et al.
Journal of inorganic biochemistry, 12(2), 143-156 (1980-04-01)
1H and 13C nmr studies on the Pd(II)Gly-His complex interaction with cytidine and GMP have shown that the nucleoside binds the palladium complex via N3 nitrogen and the nucleotide binds that complex via N7 nitrogen. The analysis of the Cyd
Flora Carrera et al.
Inorganic chemistry, 43(21), 6674-6683 (2004-10-13)
Knowledge of the complexes formed by N-coordinating ligands and Cu(II) ions is of relevance in understanding the interactions of this ion with biomolecules. Within this framework, we investigated Cu(II) complexation with mono- and polydentate ligands, such as ammonia, ethylenediamine (en)
Girolamo Casella et al.
Inorganic chemistry, 47(11), 4796-4807 (2008-05-08)
We have tested several computational protocols, at the nonrelativistic DFT level of theory, for the calculation of 1J(119Sn, 13C) and 2J(119Sn, 1H) spin-spin coupling constants in di- and trimethyltin(IV) derivatives with various ligands. Quite a good agreement with experimental data

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