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2-[[2-[bis(2-hydroxyethyl)amino]-6-methyl-5-nitro-pyrimidin-4-yl]-(2-hydroxyethyl)amino]ethanol

2-[[2-[bis(2-hydroxyethyl)amino]-6-methyl-5-nitro-pyrimidin-4-yl]-(2-hydroxyethyl)amino]ethanol

Systemtic Name:2-[[2-[bis(2-hydroxyethyl)amino]-6-methyl-5-nitro-pyrimidin-4-yl]-(2-hydroxyethyl)amino]ethanol
Openeye Name:2-[[2-[bis(2-hydroxyethyl)amino]-6-methyl-5-nitro-pyrimidin-4-yl]-(2-hydroxyethyl)amino]ethanol
CAS Name:2-[[2-[bis(2-hydroxyethyl)amino]-6-methyl-5-nitro-4-pyrimidinyl]-(2-hydroxyethyl)amino]ethanol
IUPAC Name:2-[[2-[bis(2-hydroxyethyl)amino]-6-methyl-5-nitropyrimidin-4-yl]-(2-hydroxyethyl)amino]ethanol
Traditional Name:2-[[2-[bis(2-hydroxyethyl)amino]-6-methyl-5-nitro-pyrimidin-4-yl]-(2-hydroxyethyl)amino]ethanol
Formula: C13H23N5O6
MolecularWeight: 345.35162
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NC(=N1)N(CCO)CCO)N(CCO)CCO)[N+](=O)[O-]


Isomeric SMILES

CC1=C(C(=NC(=N1)N(CCO)CCO)N(CCO)CCO)[N+](=O)[O-]


InChI

InChI=1S/C13H23N5O6/c1-10-11(18(23)24)12(16(2-6-19)3-7-20)15-13(14-10)17(4-8-21)5-9-22/h19-22H,2-9H2,1H3


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