2-[1-(6-azanyl-8-bromanyl-purin-9-yl)-2-oxidanylidene-ethoxy]-3-oxidanyl-propanal

Systemtic Name: 2-[1-(6-azanyl-8-bromanyl-purin-9-yl)-2-oxidanylidene-ethoxy]-3-oxidanyl-propanal Openeye Name: 2-[1-(6-amino-8-bromo-purin-9-yl)-2-oxo-ethoxy]-3-hydroxy-propanal CAS Name: 2-[1-(6-amino-8-bromo-9-purinyl)-2-oxoethoxy]-3-hydroxypropanal IUPAC Name: 2-[1-(6-amino-8-bromopurin-9-yl)-2-oxoethoxy]-3-hydroxypropanal Traditional Name: 2-[1-(6-amino-8-bromo-purin-9-yl)-2-keto-ethoxy]-3-hydroxy-propionaldehyde Formula: C10H10BrN5O4 MolecularWeight: 344.1215

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Descriptors Computed from Structure

Canonical SMILES:

C1=NC2=C(C(=N1)N)N=C(N2C(C=O)OC(CO)C=O)Br

Isomeric SMILES

C1=NC2=C(C(=N1)N)N=C(N2C(C=O)OC(CO)C=O)Br

InChI

InChI=1S/C10H10BrN5O4/c11-10-15-7-8(12)13-4-14-9(7)16(10)6(3-19)20-5(1-17)2-18/h1,3-6,18H,2H2,(H2,12,13,14)