(8S)-3-azanyl-1-oxidanylidene-5,6,7,8-tetrahydro-4H-pyrrolizin-4-ium-2-carboxamide

Systemtic Name: (8S)-3-azanyl-1-oxidanylidene-5,6,7,8-tetrahydro-4H-pyrrolizin-4-ium-2-carboxamide Openeye Name: (8S)-3-amino-1-oxo-5,6,7,8-tetrahydro-4H-pyrrolizin-4-ium-2-carboxamide CAS Name: (8S)-3-amino-1-oxo-5,6,7,8-tetrahydro-4H-pyrrolizin-4-ium-2-carboxamide IUPAC Name: (8S)-3-amino-1-oxo-5,6,7,8-tetrahydro-4H-pyrrolizin-4-ium-2-carboxamide Traditional Name: (8S)-3-amino-1-keto-5,6,7,8-tetrahydro-4H-pyrrolizin-4-ium-2-carboxamide Formula: C8H12N3O2+ MolecularWeight: 182.19978

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2C(=O)C(=C([NH+]2C1)N)C(=O)N

Isomeric SMILES

C1C[C@H]2C(=O)C(=C([NH+]2C1)N)C(=O)N

InChI

InChI=1S/C8H11N3O2/c9-7-5(8(10)13)6(12)4-2-1-3-11(4)7/h4H,1-3,9H2,(H2,10,13)/p+1/t4-/m0/s1