Determine the necessary mass, volume, or concentration for preparing a solution.
Activity Type | Activity Value -log(M) | Mechanism of Action | Activity Reference | Publications (PubMed IDs) |
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SKU | Size | Availability | Price | Qty |
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B607998-5mg | 5mg | Available within 8-12 weeks(?) Production requires sourcing of materials. We appreciate your patience and understanding. | $1,334.90 | |
B607998-25mg | 25mg | Available within 8-12 weeks(?) Production requires sourcing of materials. We appreciate your patience and understanding. | $2,001.90 |
Synonyms | O-benzyl-L-serine|4726-96-9|H-Ser(Bzl)-OH|(S)-2-Amino-3-(benzyloxy)propanoic acid|benzylserine|L-Serine, O-(phenylmethyl)-|(2S)-2-amino-3-phenylmethoxypropanoic acid|(2S)-2-amino-3-(benzyloxy)propanoic acid|MFCD00065937|(2S)-2-ammonio-3-phenylmethoxypropa |
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Grade | Moligand™ |
Action Type | INHIBITOR |
Mechanism of action | Inhibitor of Alanine/serine/cysteine transporter 2 |
Activity Type | Activity Value -log(M) | Mechanism of Action | Activity Reference | Publications (PubMed IDs) |
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IUPAC Name | (2S)-2-amino-3-(benzyloxy)propanoic acid |
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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-/m0/s1 |
InChi Key | IDGQXGPQOGUGIX-VIFPVBQESA-N |
Canonical SMILES | N[C@H](C(=O)O)COCc1ccccc1 |
Isomeric SMILES | C1=CC=C(C=C1)COC[C@@H](C(=O)O)N |
PubChem CID | 78457 |
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