2-[(4-azanyl-5-nitro-6-pyrrolidin-1-yl-pyrimidin-2-yl)amino]ethanoate

Systemtic Name: 2-[(4-azanyl-5-nitro-6-pyrrolidin-1-yl-pyrimidin-2-yl)amino]ethanoate Openeye Name: 2-[(4-amino-5-nitro-6-pyrrolidin-1-yl-pyrimidin-2-yl)amino]acetate CAS Name: 2-[[4-amino-5-nitro-6-(1-pyrrolidinyl)-2-pyrimidinyl]amino]acetate IUPAC Name: 2-[(4-amino-5-nitro-6-pyrrolidin-1-ylpyrimidin-2-yl)amino]acetate Traditional Name: 2-[(4-amino-5-nitro-6-pyrrolidino-pyrimidin-2-yl)amino]acetate Formula: C10H13N6O4- MolecularWeight: 281.24802

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)C2=C(C(=NC(=N2)NCC(=O)[O-])N)[N+](=O)[O-]

Isomeric SMILES

C1CCN(C1)C2=C(C(=NC(=N2)NCC(=O)[O-])N)[N+](=O)[O-]

InChI

InChI=1S/C10H14N6O4/c11-8-7(16(19)20)9(15-3-1-2-4-15)14-10(13-8)12-5-6(17)18/h1-5H2,(H,17,18)(H3,11,12,13,14)/p-1