SMILES字符串
C[C@H](N)C(=O)NCC(O)=O
InChI
1S/C5H10N2O3/c1-3(6)5(10)7-2-4(8)9/h3H,2,6H2,1H3,(H,7,10)(H,8,9)/t3-/m0/s1
InChI key
CXISPYVYMQWFLE-VKHMYHEASA-N
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E K Patterson
The Journal of biological chemistry, 264(14), 8004-8011 (1989-05-15)
Bestatin, [(2S,3R)-3-amino-2-hydroxy-4-phenyl-butanoyl]-L-leucine, a known inhibitor of aminopeptidases, is shown to be a potent linear competitive inhibitor (KI,2.7 nM) of a dipeptidase purified from Ehrlich-Lettré hyperdiploid mouse ascites tumor cells. This inhibition can be classified as "slow binding" but not as
W M Zuk et al.
Biopolymers, 28(11), 2025-2044 (1989-11-01)
The CH-stretching vibrational CD (VCD) spectra of glycyl-L-alanine, L-alanylglycine, and L-alanyl-L-alanine have been studied at neutral, high, and low pH in D2O solution. The intense positive VCD band attributed to the C alpha H stretch of the alanyl residue in
Yousuke Tsuneyoshi et al.
BMC neuroscience, 8, 37-37 (2007-06-01)
Carnosine (beta-alanyl-L-histidine) is a putative neurotransmitter and has a possible role in neuron-glia cell interactions. Previously, we reported that carnosine induced hyperactivity in chicks when intracerebroventricularly (i.c.v.) administered. In the present study, we focused on other beta-alanyl dipeptides to determine
M Tafazzoli et al.
Magnetic resonance in chemistry : MRC, 46(4), 370-376 (2008-02-15)
(13)C chemical shieldings and (14)N and (2)H electric field gradient (EFG) tensors of L-alanylglycine (L-alagly) dipeptide were calculated at RHF/6-31 + + G** and B3LYP/6-31 + + G** levels of theory respectively. For these calculations a crystal structure of this
L Padmaja et al.
Spectrochimica acta. Part A, Molecular and biomolecular spectroscopy, 71(1), 252-262 (2008-02-05)
FT Raman and IR spectra of the crystallized biologically active molecule, L-alanylglycine (L-Ala-Gly) have been recorded and analyzed. The equilibrium geometry, bonding features and harmonic vibrational frequencies of L-Ala-Gly have been investigated with the help of B3LYP density functional theory
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