(2R,3R,4S,5R)-2-[(6-azanyl-5-nitro-pyrimidin-4-yl)amino]-5-methyl-oxolane-3,4-diol

Systemtic Name: (2R,3R,4S,5R)-2-[(6-azanyl-5-nitro-pyrimidin-4-yl)amino]-5-methyl-oxolane-3,4-diol Openeye Name: (2R,3R,4S,5R)-2-[(6-amino-5-nitro-pyrimidin-4-yl)amino]-5-methyl-tetrahydrofuran-3,4-diol CAS Name: (2R,3R,4S,5R)-2-[(6-amino-5-nitro-4-pyrimidinyl)amino]-5-methyloxolane-3,4-diol IUPAC Name: (2R,3R,4S,5R)-2-[(6-amino-5-nitropyrimidin-4-yl)amino]-5-methyloxolane-3,4-diol Traditional Name: (2R,3R,4S,5R)-2-[(6-amino-5-nitro-pyrimidin-4-yl)amino]-5-methyl-tetrahydrofuran-3,4-diol Formula: C9H13N5O5 MolecularWeight: 271.23002

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

C[C@@H]1[C@H]([C@H]([C@@H](O1)NC2=NC=NC(=C2[N+](=O)[O-])N)O)O

InChI

InChI=1S/C9H13N5O5/c1-3-5(15)6(16)9(19-3)13-8-4(14(17)18)7(10)11-2-12-8/h2-3,5-6,9,15-16H,1H3,(H3,10,11,12,13)/t3-,5-,6-,9-/m1/s1