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

Systemtic Name: (2R,3R,4S,5R)-2-[[6-(ethylamino)-5-nitro-pyrimidin-4-yl]amino]-5-(hydroxymethyl)oxolane-3,4-diol Openeye Name: (2R,3R,4S,5R)-2-[[6-(ethylamino)-5-nitro-pyrimidin-4-yl]amino]-5-(hydroxymethyl)tetrahydrofuran-3,4-diol CAS Name: (2R,3R,4S,5R)-2-[[6-(ethylamino)-5-nitro-4-pyrimidinyl]amino]-5-(hydroxymethyl)oxolane-3,4-diol IUPAC Name: (2R,3R,4S,5R)-2-[[6-(ethylamino)-5-nitropyrimidin-4-yl]amino]-5-(hydroxymethyl)oxolane-3,4-diol Traditional Name: (2R,3R,4S,5R)-2-[[6-(ethylamino)-5-nitro-pyrimidin-4-yl]amino]-5-methylol-tetrahydrofuran-3,4-diol Formula: C11H17N5O6 MolecularWeight: 315.28258

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Descriptors Computed from Structure

Canonical SMILES:

CCNC1=NC=NC(=C1[N+](=O)[O-])NC2C(C(C(O2)CO)O)O

Isomeric SMILES

CCNC1=NC=NC(=C1[N+](=O)[O-])N[C@H]2[C@@H]([C@@H]([C@H](O2)CO)O)O

InChI

InChI=1S/C11H17N5O6/c1-2-12-9-6(16(20)21)10(14-4-13-9)15-11-8(19)7(18)5(3-17)22-11/h4-5,7-8,11,17-19H,2-3H2,1H3,(H2,12,13,14,15)/t5-,7-,8-,11-/m1/s1