(4R)-4-azaniumyl-5-oxidanylidene-5-(1H-pyrrol-3-yl)pentanoate

Systemtic Name: (4R)-4-azaniumyl-5-oxidanylidene-5-(1H-pyrrol-3-yl)pentanoate Openeye Name: (4R)-4-azaniumyl-5-oxo-5-(1H-pyrrol-3-yl)pentanoate CAS Name: (4R)-4-ammonio-5-oxo-5-(1H-pyrrol-3-yl)pentanoate IUPAC Name: (4R)-4-azaniumyl-5-oxo-5-(1H-pyrrol-3-yl)pentanoate Traditional Name: (4R)-4-ammonio-5-keto-5-(1H-pyrrol-3-yl)valerate Formula: C9H12N2O3 MolecularWeight: 196.20318

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Descriptors Computed from Structure

Canonical SMILES:

C1=CNC=C1C(=O)C(CCC(=O)[O-])[NH3+]

Isomeric SMILES

C1=CNC=C1C(=O)[C@@H](CCC(=O)[O-])[NH3+]

InChI

InChI=1S/C9H12N2O3/c10-7(1-2-8(12)13)9(14)6-3-4-11-5-6/h3-5,7,11H,1-2,10H2,(H,12,13)/t7-/m1/s1