2-[[6-azanyl-2-[[(2S)-butan-2-yl]amino]-5-nitro-pyrimidin-4-yl]amino]ethanol

Systemtic Name: 2-[[6-azanyl-2-[[(2S)-butan-2-yl]amino]-5-nitro-pyrimidin-4-yl]amino]ethanol Openeye Name: 2-[[6-amino-2-[[(1S)-1-methylpropyl]amino]-5-nitro-pyrimidin-4-yl]amino]ethanol CAS Name: 2-[[6-amino-2-[[(2S)-butan-2-yl]amino]-5-nitro-4-pyrimidinyl]amino]ethanol IUPAC Name: 2-[[6-amino-2-[[(2S)-butan-2-yl]amino]-5-nitropyrimidin-4-yl]amino]ethanol Traditional Name: 2-[[6-amino-2-[[(1S)-1-methylpropyl]amino]-5-nitro-pyrimidin-4-yl]amino]ethanol Formula: C10H18N6O3 MolecularWeight: 270.28832

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)NC1=NC(=C(C(=N1)NCCO)[N+](=O)[O-])N

Isomeric SMILES

CC[C@H](C)NC1=NC(=C(C(=N1)NCCO)[N+](=O)[O-])N

InChI

InChI=1S/C10H18N6O3/c1-3-6(2)13-10-14-8(11)7(16(18)19)9(15-10)12-4-5-17/h6,17H,3-5H2,1-2H3,(H4,11,12,13,14,15)/t6-/m0/s1