Ligand Information
| Ligand General Information | Top | |||
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| Ligand ID |
L1F3LN
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| Ligand Name |
N-[(2-Amino-1,3-Benzothiazol-6-Yl)carbonyl]glycine
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| Synonyms |
N-[(2-Amino-1,3-Benzothiazol-6-Yl)carbonyl]glycine; 4h42; AKOS014685121; Q27451609; 11E
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| Structure |
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Download2D MOL |
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| Formula |
C10H9N3O3S
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| Canonical SMILES |
C1=CC2=C(C=C1C(=O)NCC(=O)O)SC(=N2)N
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| InChI |
1S/C10H9N3O3S/c11-10-13-6-2-1-5(3-7(6)17-10)9(16)12-4-8(14)15/h1-3H,4H2,(H2,11,13)(H,12,16)(H,14,15)
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| InChIKey |
JTXHRLUPQXMVPR-UHFFFAOYSA-N
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| PubChem Compound ID | ||||
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