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Catalog No: A10GD-4681
Cas No: 145613-12-3
Properties: Mol Formula: C11H9N2NaO6PS2+, Mol Weight: 383.3
IUPAC Name: sodium;(4S)-2-(6-phosphonooxy-1,3-benzothiazol-2-yl)-4,5-dihydro-1,3-thiazole-4-carboxylic acid
Synonym: trisodium, (4S)-2-(6-phosphonatooxy-1,3-benzothiazol-2-yl)-4,5-dihydro-1,3-thiazole-4-carboxylate, D-Luciferin 6′-O-phosphate trisodium salt
Chemiluminescent substrate for phosphatase.
| CAS Number | 145613-12-3 |
| Product Name | Trisodium (4S)-2-[6-(phosphonatooxy)-1,3-benzothiazol-2-yl]-4,5-dihydro-1,3-thiazole-4-carboxylate |
| IUPAC Name | trisodium;(4S)-2-(6-phosphonatooxy-1,3-benzothiazol-2-yl)-4,5-dihydro-1,3-thiazole-4-carboxylate |
| Molecular Formula | C11H6N2Na3O6PS2 |
| Molecular Weight | 426.3 g/mol |
| InChI | InChI=1S/C11H9N2O6PS2.3Na/c14-11(15)7-4-21-9(13-7)10-12-6-2-1-5(3-8(6)22-10)19-20(16,17)18;;;/h1-3,7H,4H2,(H,14,15)(H2,16,17,18);;;/q;3*+1/p-3/t7-;;;/m1…/s1 |
| InChI Key | QVWNEBIRLVIOBC-LSBIWMFESA-K |
| SMILES | C1C(N=C(S1)C2=NC3=C(S2)C=C(C=C3)OP(=O)([O-])[O-])C(=O)[O-].[Na+].[Na+].[Na+] |
| Canonical SMILES | C1C(N=C(S1)C2=NC3=C(S2)C=C(C=C3)OP(=O)([O-])[O-])C(=O)[O-].[Na+].[Na+].[Na+] |
| Isomeric SMILES | C1[C@@H](N=C(S1)C2=NC3=C(S2)C=C(C=C3)OP(=O)([O-])[O-])C(=O)[O-].[Na+].[Na+].[Na+] |
| Size | 1 G, 100 MG, 5 G, Other |
|---|
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