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[3-[[(5-azanyl-6-chloranyl-pyrimidin-4-yl)amino]methyl]furan-2-yl]methanol

[3-[[(5-azanyl-6-chloranyl-pyrimidin-4-yl)amino]methyl]furan-2-yl]methanol

Systemtic Name:[3-[[(5-azanyl-6-chloranyl-pyrimidin-4-yl)amino]methyl]furan-2-yl]methanol
Openeye Name:[3-[[(5-amino-6-chloro-pyrimidin-4-yl)amino]methyl]-2-furyl]methanol
CAS Name:[3-[[(5-amino-6-chloro-4-pyrimidinyl)amino]methyl]-2-furanyl]methanol
IUPAC Name:[3-[[(5-amino-6-chloropyrimidin-4-yl)amino]methyl]furan-2-yl]methanol
Traditional Name:[3-[[(5-amino-6-chloro-pyrimidin-4-yl)amino]methyl]-2-furyl]methanol
Formula: C10H11ClN4O2
MolecularWeight: 254.67294
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Descriptors Computed from Structure

Canonical SMILES:

C1=COC(=C1CNC2=C(C(=NC=N2)Cl)N)CO


Isomeric SMILES

C1=COC(=C1CNC2=C(C(=NC=N2)Cl)N)CO


InChI

InChI=1S/C10H11ClN4O2/c11-9-8(12)10(15-5-14-9)13-3-6-1-2-17-7(6)4-16/h1-2,5,16H,3-4,12H2,(H,13,14,15)


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