(2R)-2-[(6-azanyl-5-nitro-pyrimidin-4-yl)amino]butan-1-ol

Systemtic Name: (2R)-2-[(6-azanyl-5-nitro-pyrimidin-4-yl)amino]butan-1-ol Openeye Name: (2R)-2-[(6-amino-5-nitro-pyrimidin-4-yl)amino]butan-1-ol CAS Name: (2R)-2-[(6-amino-5-nitro-4-pyrimidinyl)amino]-1-butanol IUPAC Name: (2R)-2-[(6-amino-5-nitropyrimidin-4-yl)amino]butan-1-ol Traditional Name: (2R)-2-[(6-amino-5-nitro-pyrimidin-4-yl)amino]butan-1-ol Formula: C8H13N5O3 MolecularWeight: 227.22052

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

CC[C@H](CO)NC1=NC=NC(=C1[N+](=O)[O-])N

InChI

InChI=1S/C8H13N5O3/c1-2-5(3-14)12-8-6(13(15)16)7(9)10-4-11-8/h4-5,14H,2-3H2,1H3,(H3,9,10,11,12)/t5-/m1/s1