2-(1H-pyrazol-4-ylcarbamoylamino)ethanoic acid

Systemtic Name: 2-(1H-pyrazol-4-ylcarbamoylamino)ethanoic acid Openeye Name: 2-(1H-pyrazol-4-ylcarbamoylamino)acetic acid CAS Name: 2-[[oxo-(1H-pyrazol-4-ylamino)methyl]amino]acetic acid IUPAC Name: 2-(1H-pyrazol-4-ylcarbamoylamino)acetic acid Traditional Name: 2-(1H-pyrazol-4-ylcarbamoylamino)acetic acid Formula: C6H8N4O3 MolecularWeight: 184.15272

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Descriptors Computed from Structure

Canonical SMILES:

C1=C(C=NN1)NC(=O)NCC(=O)O

Isomeric SMILES

C1=C(C=NN1)NC(=O)NCC(=O)O

InChI

InChI=1S/C6H8N4O3/c11-5(12)3-7-6(13)10-4-1-8-9-2-4/h1-2H,3H2,(H,8,9)(H,11,12)(H2,7,10,13)