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[1-[(2-azanylpyrimidin-4-yl)methyl]cyclobutyl]methanol

[1-[(2-azanylpyrimidin-4-yl)methyl]cyclobutyl]methanol

Systemtic Name:[1-[(2-azanylpyrimidin-4-yl)methyl]cyclobutyl]methanol
Openeye Name:[1-[(2-aminopyrimidin-4-yl)methyl]cyclobutyl]methanol
CAS Name:[1-[(2-amino-4-pyrimidinyl)methyl]cyclobutyl]methanol
IUPAC Name:[1-[(2-aminopyrimidin-4-yl)methyl]cyclobutyl]methanol
Traditional Name:[1-[(2-aminopyrimidin-4-yl)methyl]cyclobutyl]methanol
Formula: C10H15N3O
MolecularWeight: 193.2456
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Descriptors Computed from Structure

Canonical SMILES:

C1CC(C1)(CC2=NC(=NC=C2)N)CO


Isomeric SMILES

C1CC(C1)(CC2=NC(=NC=C2)N)CO


InChI

InChI=1S/C10H15N3O/c11-9-12-5-2-8(13-9)6-10(7-14)3-1-4-10/h2,5,14H,1,3-4,6-7H2,(H2,11,12,13)


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