3-azanyl-2-[5,7-bis(oxidanylidene)pyrrolo[3,4-b]pyridin-6-yl]-3-oxidanylidene-propanoic acid

Systemtic Name: 3-azanyl-2-[5,7-bis(oxidanylidene)pyrrolo[3,4-b]pyridin-6-yl]-3-oxidanylidene-propanoic acid Openeye Name: 3-amino-2-(5,7-dioxopyrrolo[3,4-b]pyridin-6-yl)-3-oxo-propanoic acid CAS Name: 3-amino-2-(5,7-dioxo-6-pyrrolo[3,4-b]pyridinyl)-3-oxopropanoic acid IUPAC Name: 3-amino-2-(5,7-dioxopyrrolo[3,4-b]pyridin-6-yl)-3-oxopropanoic acid Traditional Name: 3-amino-2-(5,7-diketopyrrolo[3,4-b]pyridin-6-yl)-3-keto-propionic acid Formula: C10H7N3O5 MolecularWeight: 249.17968

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C(=O)N(C2=O)C(C(=O)N)C(=O)O)N=C1

Isomeric SMILES

C1=CC2=C(C(=O)N(C2=O)C(C(=O)N)C(=O)O)N=C1

InChI

InChI=1S/C10H7N3O5/c11-7(14)6(10(17)18)13-8(15)4-2-1-3-12-5(4)9(13)16/h1-3,6H,(H2,11,14)(H,17,18)