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2-azanyl-N-[[6-(hydroxymethyl)pyridin-2-yl]methyl]-6-(5-methylfuran-2-yl)pyrimidine-4-carboxamide

2-azanyl-N-[[6-(hydroxymethyl)pyridin-2-yl]methyl]-6-(5-methylfuran-2-yl)pyrimidine-4-carboxamide

Systemtic Name:2-azanyl-N-[[6-(hydroxymethyl)pyridin-2-yl]methyl]-6-(5-methylfuran-2-yl)pyrimidine-4-carboxamide
Openeye Name:2-amino-N-[[6-(hydroxymethyl)-2-pyridyl]methyl]-6-(5-methyl-2-furyl)pyrimidine-4-carboxamide
CAS Name:2-amino-N-[[6-(hydroxymethyl)-2-pyridinyl]methyl]-6-(5-methyl-2-furanyl)-4-pyrimidinecarboxamide
IUPAC Name:2-amino-N-[[6-(hydroxymethyl)pyridin-2-yl]methyl]-6-(5-methylfuran-2-yl)pyrimidine-4-carboxamide
Traditional Name:2-amino-6-(5-methyl-2-furyl)-N-[(6-methylol-2-pyridyl)methyl]pyrimidine-4-carboxamide
Formula: C17H17N5O3
MolecularWeight: 339.34858
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(O1)C2=CC(=NC(=N2)N)C(=O)NCC3=NC(=CC=C3)CO


Isomeric SMILES

CC1=CC=C(O1)C2=CC(=NC(=N2)N)C(=O)NCC3=NC(=CC=C3)CO


InChI

InChI=1S/C17H17N5O3/c1-10-5-6-15(25-10)13-7-14(22-17(18)21-13)16(24)19-8-11-3-2-4-12(9-23)20-11/h2-7,23H,8-9H2,1H3,(H,19,24)(H2,18,21,22)


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