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(1R,2R)-2-(4-azanylpyrimidin-2-yl)oxycyclohexan-1-ol

(1R,2R)-2-(4-azanylpyrimidin-2-yl)oxycyclohexan-1-ol

Systemtic Name:(1R,2R)-2-(4-azanylpyrimidin-2-yl)oxycyclohexan-1-ol
Openeye Name:(1R,2R)-2-(4-aminopyrimidin-2-yl)oxycyclohexanol
CAS Name:(1R,2R)-2-[(4-amino-2-pyrimidinyl)oxy]-1-cyclohexanol
IUPAC Name:(1R,2R)-2-(4-aminopyrimidin-2-yl)oxycyclohexan-1-ol
Traditional Name:(1R,2R)-2-(4-aminopyrimidin-2-yl)oxycyclohexanol
Formula: C10H15N3O2
MolecularWeight: 209.245
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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C(C1)O)OC2=NC=CC(=N2)N


Isomeric SMILES

C1CC[C@H]([C@@H](C1)O)OC2=NC=CC(=N2)N


InChI

InChI=1S/C10H15N3O2/c11-9-5-6-12-10(13-9)15-8-4-2-1-3-7(8)14/h5-8,14H,1-4H2,(H2,11,12,13)/t7-,8-/m1/s1


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