(3R)-5-azanyl-2,3-dihydro-1H-1,2,4-triazole-3-carboxylate

Systemtic Name: (3R)-5-azanyl-2,3-dihydro-1H-1,2,4-triazole-3-carboxylate Openeye Name: (3R)-5-amino-2,3-dihydro-1H-1,2,4-triazole-3-carboxylate CAS Name: (3R)-5-amino-2,3-dihydro-1H-1,2,4-triazole-3-carboxylate IUPAC Name: (3R)-5-amino-2,3-dihydro-1H-1,2,4-triazole-3-carboxylate Traditional Name: (3R)-5-amino-2,3-dihydro-1H-1,2,4-triazole-3-carboxylate Formula: C3H5N4O2- MolecularWeight: 129.0974

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Descriptors Computed from Structure

Canonical SMILES:

C1(NNC(=N1)N)C(=O)[O-]

Isomeric SMILES

[C@@H]1(NNC(=N1)N)C(=O)[O-]

InChI

InChI=1S/C3H6N4O2/c4-3-5-1(2(8)9)6-7-3/h1,6H,(H,8,9)(H3,4,5,7)/p-1/t1-/m1/s1