2-[(4-azanyl-6-morpholin-4-yl-5-nitro-pyrimidin-2-yl)amino]ethanoic acid

Systemtic Name: 2-[(4-azanyl-6-morpholin-4-yl-5-nitro-pyrimidin-2-yl)amino]ethanoic acid Openeye Name: 2-[(4-amino-6-morpholino-5-nitro-pyrimidin-2-yl)amino]acetic acid CAS Name: 2-[[4-amino-6-(4-morpholinyl)-5-nitro-2-pyrimidinyl]amino]acetic acid IUPAC Name: 2-[(4-amino-6-morpholin-4-yl-5-nitropyrimidin-2-yl)amino]acetic acid Traditional Name: 2-[(4-amino-6-morpholino-5-nitro-pyrimidin-2-yl)amino]acetic acid Formula: C10H14N6O5 MolecularWeight: 298.25536

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Descriptors Computed from Structure

Canonical SMILES:

C1COCCN1C2=C(C(=NC(=N2)NCC(=O)O)N)[N+](=O)[O-]

Isomeric SMILES

C1COCCN1C2=C(C(=NC(=N2)NCC(=O)O)N)[N+](=O)[O-]

InChI

InChI=1S/C10H14N6O5/c11-8-7(16(19)20)9(15-1-3-21-4-2-15)14-10(13-8)12-5-6(17)18/h1-5H2,(H,17,18)(H3,11,12,13,14)