(5R)-5-azaniumyl-5-(1-methylpyrazol-4-yl)pentanoate

Systemtic Name: (5R)-5-azaniumyl-5-(1-methylpyrazol-4-yl)pentanoate Openeye Name: (5R)-5-azaniumyl-5-(1-methylpyrazol-4-yl)pentanoate CAS Name: (5R)-5-ammonio-5-(1-methyl-4-pyrazolyl)pentanoate IUPAC Name: (5R)-5-azaniumyl-5-(1-methylpyrazol-4-yl)pentanoate Traditional Name: (5R)-5-ammonio-5-(1-methylpyrazol-4-yl)valerate Formula: C9H15N3O2 MolecularWeight: 197.2343

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CN1C=C(C=N1)C(CCCC(=O)[O-])[NH3+]

Isomeric SMILES

CN1C=C(C=N1)[C@@H](CCCC(=O)[O-])[NH3+]

InChI

InChI=1S/C9H15N3O2/c1-12-6-7(5-11-12)8(10)3-2-4-9(13)14/h5-6,8H,2-4,10H2,1H3,(H,13,14)/t8-/m1/s1