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CAS 10433-52-0

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O-(Phenylmethyl)-D-serine

Description:
O-(Phenylmethyl)-D-serine, with the CAS number 10433-52-0, is an amino acid derivative characterized by the presence of a phenylmethyl group attached to the hydroxyl group of D-serine. This compound exhibits properties typical of amino acids, including the ability to participate in hydrogen bonding due to its hydroxyl group and the presence of an amino group, which can act as a proton acceptor or donor. The phenylmethyl substituent contributes to its hydrophobic character, influencing its solubility and interactions in biological systems. O-(Phenylmethyl)-D-serine may play a role in biochemical pathways, particularly in neurotransmission, as D-serine is known to act as a co-agonist at NMDA receptors in the central nervous system. Its structural features may also allow it to interact with various enzymes and receptors, potentially impacting physiological processes. As with many amino acid derivatives, its stability, reactivity, and biological activity can be influenced by environmental conditions such as pH and temperature.
Formula:C10H13NO3
InChI:InChI=1S/C10H13NO3/c11-9(10(12)13)7-14-6-8-4-2-1-3-5-8/h1-5,9H,6-7,11H2,(H,12,13)/t9-/m1/s1
InChI key:InChIKey=IDGQXGPQOGUGIX-SECBINFHSA-N
SMILES:C(OC[C@H](C(O)=O)N)C1=CC=CC=C1
Synonyms:
  • (2R)-2-Amino-3-(benzyloxy)propanoic acid
  • (2R)-2-Azaniumyl-3-phenylmethoxypropanoate
  • (R)-2-Amino-3-(benzyloxy)propanoic acid
  • <span class="text-smallcaps">D</span>-Serine, O-(phenylmethyl)-
  • Alanine, 3-(benzyloxy)-, <span class="text-smallcaps">D</span>-
  • H-D-Ser(Bzl)-OH
  • O-(Phenylmethyl)-<span class="text-smallcaps">D</span>-serine
  • O-Benzyl-<span class="text-smallcaps">D</span>-serine
  • O-(Phenylmethyl)-D-serine
  • Alanine, 3-(benzyloxy)-, D-
  • See more synonyms
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