2-(4-aminocarbonyl-3-azanyl-1H-pyrazol-5-yl)ethanoic acid

Systemtic Name: 2-(4-aminocarbonyl-3-azanyl-1H-pyrazol-5-yl)ethanoic acid Openeye Name: 2-(3-amino-4-carbamoyl-1H-pyrazol-5-yl)acetic acid CAS Name: 2-(3-amino-4-carbamoyl-1H-pyrazol-5-yl)acetic acid IUPAC Name: 2-(3-amino-4-carbamoyl-1H-pyrazol-5-yl)acetic acid Traditional Name: 2-(3-amino-4-carbamoyl-1H-pyrazol-5-yl)acetic acid Formula: C6H8N4O3 MolecularWeight: 184.15272

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Descriptors Computed from Structure

Canonical SMILES:

C(C1=C(C(=NN1)N)C(=O)N)C(=O)O

Isomeric SMILES

C(C1=C(C(=NN1)N)C(=O)N)C(=O)O

InChI

InChI=1S/C6H8N4O3/c7-5-4(6(8)13)2(9-10-5)1-3(11)12/h1H2,(H2,8,13)(H,11,12)(H3,7,9,10)