4-[(6-azanyl-5-nitro-pyrimidin-4-yl)amino]-5-methoxy-2-methyl-oxolan-3-ol

Systemtic Name: 4-[(6-azanyl-5-nitro-pyrimidin-4-yl)amino]-5-methoxy-2-methyl-oxolan-3-ol Openeye Name: 4-[(6-amino-5-nitro-pyrimidin-4-yl)amino]-5-methoxy-2-methyl-tetrahydrofuran-3-ol CAS Name: 4-[(6-amino-5-nitro-4-pyrimidinyl)amino]-5-methoxy-2-methyl-3-oxolanol IUPAC Name: 4-[(6-amino-5-nitropyrimidin-4-yl)amino]-5-methoxy-2-methyloxolan-3-ol Traditional Name: 4-[(6-amino-5-nitro-pyrimidin-4-yl)amino]-5-methoxy-2-methyl-tetrahydrofuran-3-ol Formula: C10H15N5O5 MolecularWeight: 285.2566

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Descriptors Computed from Structure

Canonical SMILES:

CC1C(C(C(O1)OC)NC2=NC=NC(=C2[N+](=O)[O-])N)O

Isomeric SMILES

CC1C(C(C(O1)OC)NC2=NC=NC(=C2[N+](=O)[O-])N)O

InChI

InChI=1S/C10H15N5O5/c1-4-7(16)5(10(19-2)20-4)14-9-6(15(17)18)8(11)12-3-13-9/h3-5,7,10,16H,1-2H3,(H3,11,12,13,14)