2-[[6-azanyl-2-[2-(2-hydroxyethyloxy)ethylamino]-5-nitro-pyrimidin-4-yl]amino]ethanol

Systemtic Name: 2-[[6-azanyl-2-[2-(2-hydroxyethyloxy)ethylamino]-5-nitro-pyrimidin-4-yl]amino]ethanol Openeye Name: 2-[[6-amino-2-[2-(2-hydroxyethoxy)ethylamino]-5-nitro-pyrimidin-4-yl]amino]ethanol CAS Name: 2-[[6-amino-2-[2-(2-hydroxyethoxy)ethylamino]-5-nitro-4-pyrimidinyl]amino]ethanol IUPAC Name: 2-[[6-amino-2-[2-(2-hydroxyethoxy)ethylamino]-5-nitropyrimidin-4-yl]amino]ethanol Traditional Name: 2-[[6-amino-2-[2-(2-hydroxyethoxy)ethylamino]-5-nitro-pyrimidin-4-yl]amino]ethanol Formula: C10H18N6O5 MolecularWeight: 302.28712

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Descriptors Computed from Structure

Canonical SMILES:

C(CO)NC1=NC(=NC(=C1[N+](=O)[O-])N)NCCOCCO

Isomeric SMILES

C(CO)NC1=NC(=NC(=C1[N+](=O)[O-])N)NCCOCCO

InChI

InChI=1S/C10H18N6O5/c11-8-7(16(19)20)9(12-1-3-17)15-10(14-8)13-2-5-21-6-4-18/h17-18H,1-6H2,(H4,11,12,13,14,15)