11E
N-[(2-amino-1,3-benzothiazol-6-yl)carbonyl]glycine
Find entries where: 11E
is present as a standalone ligand in 1 entries
Chemical Component Summary | |
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Name | N-[(2-amino-1,3-benzothiazol-6-yl)carbonyl]glycine |
Identifiers | 2-[(2-azanyl-1,3-benzothiazol-6-yl)carbonylamino]ethanoic acid |
Formula | C10 H9 N3 O3 S |
Molecular Weight | 251.262 |
Type | NON-POLYMER |
Isomeric SMILES | c1cc2c(cc1C(=O)NCC(=O)O)sc(n2)N |
InChI | 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) |
InChIKey | JTXHRLUPQXMVPR-UHFFFAOYSA-N |
Chemical Details | |
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Formal Charge | 0 |
Atom Count | 26 |
Chiral Atom Count | 0 |
Bond Count | 27 |
Aromatic Bond Count | 10 |
Related Resource References
Resource Name | Reference |
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PubChem | 65349680 |