(3R)-3-azanyl-4-oxidanylidene-4-(1H-pyrrol-3-yl)butanoic acid

Systemtic Name: (3R)-3-azanyl-4-oxidanylidene-4-(1H-pyrrol-3-yl)butanoic acid Openeye Name: (3R)-3-amino-4-oxo-4-(1H-pyrrol-3-yl)butanoic acid CAS Name: (3R)-3-amino-4-oxo-4-(1H-pyrrol-3-yl)butanoic acid IUPAC Name: (3R)-3-amino-4-oxo-4-(1H-pyrrol-3-yl)butanoic acid Traditional Name: (3R)-3-amino-4-keto-4-(1H-pyrrol-3-yl)butyric acid Formula: C8H10N2O3 MolecularWeight: 182.1766

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Descriptors Computed from Structure

Canonical SMILES:

C1=CNC=C1C(=O)C(CC(=O)O)N

Isomeric SMILES

C1=CNC=C1C(=O)[C@@H](CC(=O)O)N

InChI

InChI=1S/C8H10N2O3/c9-6(3-7(11)12)8(13)5-1-2-10-4-5/h1-2,4,6,10H,3,9H2,(H,11,12)/t6-/m1/s1