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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P612884-5mg | 5mg | Available within 8-12 weeks(?) Production requires sourcing of materials. We appreciate your patience and understanding. | $572.90 | |
P612884-25mg | 25mg | Available within 8-12 weeks(?) Production requires sourcing of materials. We appreciate your patience and understanding. | $2,000.90 |
Synonyms | p-nitrophenyl glutamyl anilide|gamma-glutamyl-p-nitroanilide|gamma-glutamyl-p-nitroaniline|GTPL4508|(2S)-2-azaniumyl-4-[(4-nitrophenyl)carbamoyl]butanoate |
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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-azaniumyl-4-[(4-nitrophenyl)carbamoyl]butanoate |
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INCHI | InChI=1S/C11H13N3O5/c12-9(11(16)17)5-6-10(15)13-7-1-3-8(4-2-7)14(18)19/h1-4,9H,5-6,12H2,(H,13,15)(H,16,17)/t9-/m0/s1 |
InChi Key | WMZTYIRRBCGARG-VIFPVBQESA-N |
Canonical SMILES | O=C(Nc1ccc(cc1)[N+](=O)[O-])CC[C@@H](C(=O)[O-])[NH3+] |
Isomeric SMILES | C1=CC(=CC=C1NC(=O)CC[C@@H](C(=O)[O-])[NH3+])[N+](=O)[O-] |
PubChem CID | 7090494 |
PubChem CID | 7090494 |
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ChEMBL Ligand | CHEMBL6251 |
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