5-(4-azanyl-5-nitro-pyrrolo[2,3-d]pyrimidin-7-yl)-2-(hydroxymethyl)oxolan-3-ol

Systemtic Name: 5-(4-azanyl-5-nitro-pyrrolo[2,3-d]pyrimidin-7-yl)-2-(hydroxymethyl)oxolan-3-ol Openeye Name: 5-(4-amino-5-nitro-pyrrolo[2,3-d]pyrimidin-7-yl)-2-(hydroxymethyl)tetrahydrofuran-3-ol CAS Name: 5-(4-amino-5-nitro-7-pyrrolo[2,3-d]pyrimidinyl)-2-(hydroxymethyl)-3-oxolanol IUPAC Name: 5-(4-amino-5-nitropyrrolo[2,3-d]pyrimidin-7-yl)-2-(hydroxymethyl)oxolan-3-ol Traditional Name: 5-(4-amino-5-nitro-pyrrolo[2,3-d]pyrimidin-7-yl)-2-methylol-tetrahydrofuran-3-ol Formula: C11H13N5O5 MolecularWeight: 295.25142

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Descriptors Computed from Structure

Canonical SMILES:

C1C(C(OC1N2C=C(C3=C2N=CN=C3N)[N+](=O)[O-])CO)O

Isomeric SMILES

C1C(C(OC1N2C=C(C3=C2N=CN=C3N)[N+](=O)[O-])CO)O

InChI

InChI=1S/C11H13N5O5/c12-10-9-5(16(19)20)2-15(11(9)14-4-13-10)8-1-6(18)7(3-17)21-8/h2,4,6-8,17-18H,1,3H2,(H2,12,13,14)