6-azanyl-1-(2-hydroxyethyloxymethyl)-7H-imidazo[4,5-e][1,3]diazepine-4,8-dione

Systemtic Name: 6-azanyl-1-(2-hydroxyethyloxymethyl)-7H-imidazo[4,5-e][1,3]diazepine-4,8-dione Openeye Name: 6-amino-1-(2-hydroxyethoxymethyl)-7H-imidazo[4,5-e][1,3]diazepine-4,8-dione CAS Name: 6-amino-1-(2-hydroxyethoxymethyl)-7H-imidazo[4,5-e][1,3]diazepine-4,8-dione IUPAC Name: 6-amino-1-(2-hydroxyethoxymethyl)-7H-imidazo[4,5-e][1,3]diazepine-4,8-dione Traditional Name: 6-amino-1-(2-hydroxyethoxymethyl)-7H-imidazo[4,5-e][1,3]diazepine-4,8-quinone Formula: C9H11N5O4 MolecularWeight: 253.21474

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Descriptors Computed from Structure

Canonical SMILES:

C1=NC2=C(N1COCCO)C(=O)NC(=NC2=O)N

Isomeric SMILES

C1=NC2=C(N1COCCO)C(=O)NC(=NC2=O)N

InChI

InChI=1S/C9H11N5O4/c10-9-12-7(16)5-6(8(17)13-9)14(3-11-5)4-18-2-1-15/h3,15H,1-2,4H2,(H3,10,12,13,16,17)