2-[(6-methoxypyridin-3-yl)carbamoylamino]ethanoic acid

Systemtic Name: 2-[(6-methoxypyridin-3-yl)carbamoylamino]ethanoic acid Openeye Name: 2-[(6-methoxy-3-pyridyl)carbamoylamino]acetic acid CAS Name: 2-[[[(6-methoxy-3-pyridinyl)amino]-oxomethyl]amino]acetic acid IUPAC Name: 2-[(6-methoxypyridin-3-yl)carbamoylamino]acetic acid Traditional Name: 2-[(6-methoxy-3-pyridyl)carbamoylamino]acetic acid Formula: C9H11N3O4 MolecularWeight: 225.20134

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Descriptors Computed from Structure

Canonical SMILES:

COC1=NC=C(C=C1)NC(=O)NCC(=O)O

Isomeric SMILES

COC1=NC=C(C=C1)NC(=O)NCC(=O)O

InChI

InChI=1S/C9H11N3O4/c1-16-7-3-2-6(4-10-7)12-9(15)11-5-8(13)14/h2-4H,5H2,1H3,(H,13,14)(H2,11,12,15)