MD6
N-[(3-hydroxypyridin-2-yl)carbonyl]glycine
Find entries where: MD6
is present as a standalone ligand in 2 entries
Chemical Component Summary | |
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Name | N-[(3-hydroxypyridin-2-yl)carbonyl]glycine |
Identifiers | 2-[(3-oxidanylpyridin-2-yl)carbonylamino]ethanoic acid |
Formula | C8 H8 N2 O4 |
Molecular Weight | 196.16 |
Type | PEPTIDE LINKING |
Isomeric SMILES | c1cc(c(nc1)C(=O)NCC(=O)O)O |
InChI | InChI=1S/C8H8N2O4/c11-5-2-1-3-9-7(5)8(14)10-4-6(12)13/h1-3,11H,4H2,(H,10,14)(H,12,13) |
InChIKey | IZQMRNMMPSNPJM-UHFFFAOYSA-N |
Chemical Details | |
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Formal Charge | 0 |
Atom Count | 22 |
Chiral Atom Count | 0 |
Bond Count | 22 |
Aromatic Bond Count | 6 |
Related Resource References
Resource Name | Reference |
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PubChem | 9837038 |
ChEMBL | CHEMBL1256568 |