3-(2-acetamido-1,3-selenazol-4-yl)-2-azanyl-propanoic acid

Systemtic Name: 3-(2-acetamido-1,3-selenazol-4-yl)-2-azanyl-propanoic acid Openeye Name: 3-(2-acetamido-1,3-selenazol-4-yl)-2-amino-propanoic acid CAS Name: 3-(2-acetamido-4-selenazolyl)-2-aminopropanoic acid IUPAC Name: 3-(2-acetamido-1,3-selenazol-4-yl)-2-aminopropanoic acid Traditional Name: 3-(2-acetamidoselenazol-4-yl)-2-amino-propionic acid Formula: C8H11N3O3Se MolecularWeight: 276.15124

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=NC(=C[Se]1)CC(C(=O)O)N

Isomeric SMILES

CC(=O)NC1=NC(=C[Se]1)CC(C(=O)O)N

InChI

InChI=1S/C8H11N3O3Se/c1-4(12)10-8-11-5(3-15-8)2-6(9)7(13)14/h3,6H,2,9H2,1H3,(H,13,14)(H,10,11,12)