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4-azanyl-1-[5-(hydroxymethyl)-4-oxidanyl-oxolan-2-yl]-5-[(E)-2-methylhex-2-enyl]pyrimidin-2-one

4-azanyl-1-[5-(hydroxymethyl)-4-oxidanyl-oxolan-2-yl]-5-[(E)-2-methylhex-2-enyl]pyrimidin-2-one

Systemtic Name:4-azanyl-1-[5-(hydroxymethyl)-4-oxidanyl-oxolan-2-yl]-5-[(E)-2-methylhex-2-enyl]pyrimidin-2-one
Openeye Name:4-amino-1-[4-hydroxy-5-(hydroxymethyl)tetrahydrofuran-2-yl]-5-[(E)-2-methylhex-2-enyl]pyrimidin-2-one
CAS Name:4-amino-1-[4-hydroxy-5-(hydroxymethyl)-2-oxolanyl]-5-[(E)-2-methylhex-2-enyl]-2-pyrimidinone
IUPAC Name:4-amino-1-[4-hydroxy-5-(hydroxymethyl)oxolan-2-yl]-5-[(E)-2-methylhex-2-enyl]pyrimidin-2-one
Traditional Name:4-amino-1-(4-hydroxy-5-methylol-tetrahydrofuran-2-yl)-5-[(E)-2-methylhex-2-enyl]pyrimidin-2-one
Formula: C16H25N3O4
MolecularWeight: 323.3874
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Descriptors Computed from Structure

Canonical SMILES:

CCCC=C(C)CC1=CN(C(=O)N=C1N)C2CC(C(O2)CO)O


Isomeric SMILES

CCC/C=C(\C)/CC1=CN(C(=O)N=C1N)C2CC(C(O2)CO)O


InChI

InChI=1S/C16H25N3O4/c1-3-4-5-10(2)6-11-8-19(16(22)18-15(11)17)14-7-12(21)13(9-20)23-14/h5,8,12-14,20-21H,3-4,6-7,9H2,1-2H3,(H2,17,18,22)/b10-5+


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