(5R)-5-azanyl-3-oxidanylidene-2,4,6,7-tetrahydro-1H-indazole-5-carboxylic acid

Systemtic Name: (5R)-5-azanyl-3-oxidanylidene-2,4,6,7-tetrahydro-1H-indazole-5-carboxylic acid Openeye Name: (5R)-5-amino-3-oxo-2,4,6,7-tetrahydro-1H-indazole-5-carboxylic acid CAS Name: (5R)-5-amino-3-oxo-2,4,6,7-tetrahydro-1H-indazole-5-carboxylic acid IUPAC Name: (5R)-5-amino-3-oxo-2,4,6,7-tetrahydro-1H-indazole-5-carboxylic acid Traditional Name: (5R)-5-amino-3-keto-2,4,6,7-tetrahydro-1H-indazole-5-carboxylic acid Formula: C8H11N3O3 MolecularWeight: 197.19124

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(CC2=C1NNC2=O)(C(=O)O)N

Isomeric SMILES

C1C[C@@](CC2=C1NNC2=O)(C(=O)O)N

InChI

InChI=1S/C8H11N3O3/c9-8(7(13)14)2-1-5-4(3-8)6(12)11-10-5/h1-3,9H2,(H,13,14)(H2,10,11,12)/t8-/m1/s1