5-azanyl-2-[4,6-bis(oxidanylidene)-1H-pyrrolo[3,4-d]imidazol-5-yl]-5-oxidanylidene-pentanoic acid

Systemtic Name: 5-azanyl-2-[4,6-bis(oxidanylidene)-1H-pyrrolo[3,4-d]imidazol-5-yl]-5-oxidanylidene-pentanoic acid Openeye Name: 5-amino-2-(4,6-dioxo-1H-pyrrolo[3,4-d]imidazol-5-yl)-5-oxo-pentanoic acid CAS Name: 5-amino-2-(4,6-dioxo-1H-pyrrolo[3,4-d]imidazol-5-yl)-5-oxopentanoic acid IUPAC Name: 5-amino-2-(4,6-dioxo-1H-pyrrolo[3,4-d]imidazol-5-yl)-5-oxopentanoic acid Traditional Name: 5-amino-2-(4,6-diketo-1H-pyrrol[3,4-d]imidazol-5-yl)-5-keto-valeric acid Formula: C10H10N4O5 MolecularWeight: 266.2102

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Descriptors Computed from Structure

Canonical SMILES:

C1=NC2=C(N1)C(=O)N(C2=O)C(CCC(=O)N)C(=O)O

Isomeric SMILES

C1=NC2=C(N1)C(=O)N(C2=O)C(CCC(=O)N)C(=O)O

InChI

InChI=1S/C10H10N4O5/c11-5(15)2-1-4(10(18)19)14-8(16)6-7(9(14)17)13-3-12-6/h3-4H,1-2H2,(H2,11,15)(H,12,13)(H,18,19)