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2-azanyl-7-[5-(hydroxymethyl)-3-methoxy-4-oxidanyl-oxolan-2-yl]-5-methyl-1H-pyrrolo[2,3-d]pyrimidin-4-one

2-azanyl-7-[5-(hydroxymethyl)-3-methoxy-4-oxidanyl-oxolan-2-yl]-5-methyl-1H-pyrrolo[2,3-d]pyrimidin-4-one

Systemtic Name:2-azanyl-7-[5-(hydroxymethyl)-3-methoxy-4-oxidanyl-oxolan-2-yl]-5-methyl-1H-pyrrolo[2,3-d]pyrimidin-4-one
Openeye Name:2-amino-7-[4-hydroxy-5-(hydroxymethyl)-3-methoxy-tetrahydrofuran-2-yl]-5-methyl-1H-pyrrolo[2,3-d]pyrimidin-4-one
CAS Name:2-amino-7-[4-hydroxy-5-(hydroxymethyl)-3-methoxy-2-oxolanyl]-5-methyl-1H-pyrrolo[2,3-d]pyrimidin-4-one
IUPAC Name:2-amino-7-[4-hydroxy-5-(hydroxymethyl)-3-methoxyoxolan-2-yl]-5-methyl-1H-pyrrolo[2,3-d]pyrimidin-4-one
Traditional Name:2-amino-7-(4-hydroxy-3-methoxy-5-methylol-tetrahydrofuran-2-yl)-5-methyl-1H-pyrrolo[2,3-d]pyrimidin-4-one
Formula: C13H18N4O5
MolecularWeight: 310.30582
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CN(C2=C1C(=O)N=C(N2)N)C3C(C(C(O3)CO)O)OC


Isomeric SMILES

CC1=CN(C2=C1C(=O)N=C(N2)N)C3C(C(C(O3)CO)O)OC


InChI

InChI=1S/C13H18N4O5/c1-5-3-17(10-7(5)11(20)16-13(14)15-10)12-9(21-2)8(19)6(4-18)22-12/h3,6,8-9,12,18-19H,4H2,1-2H3,(H3,14,15,16,20)


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