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4-azanyl-8-[(2R,4R,5R)-5-(hydroxymethyl)-4-oxidanyl-oxolan-2-yl]-6-methyl-pteridin-7-one

4-azanyl-8-[(2R,4R,5R)-5-(hydroxymethyl)-4-oxidanyl-oxolan-2-yl]-6-methyl-pteridin-7-one

Systemtic Name:4-azanyl-8-[(2R,4R,5R)-5-(hydroxymethyl)-4-oxidanyl-oxolan-2-yl]-6-methyl-pteridin-7-one
Openeye Name:4-amino-8-[(2R,4R,5R)-4-hydroxy-5-(hydroxymethyl)tetrahydrofuran-2-yl]-6-methyl-pteridin-7-one
CAS Name:4-amino-8-[(2R,4R,5R)-4-hydroxy-5-(hydroxymethyl)-2-oxolanyl]-6-methyl-7-pteridinone
IUPAC Name:4-amino-8-[(2R,4R,5R)-4-hydroxy-5-(hydroxymethyl)oxolan-2-yl]-6-methylpteridin-7-one
Traditional Name:4-amino-8-[(2R,4R,5R)-4-hydroxy-5-methylol-tetrahydrofuran-2-yl]-6-methyl-pteridin-7-one
Formula: C12H15N5O4
MolecularWeight: 293.2786
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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=C(N=CN=C2N)N(C1=O)C3CC(C(O3)CO)O


Isomeric SMILES

CC1=NC2=C(N=CN=C2N)N(C1=O)[C@H]3C[C@H]([C@H](O3)CO)O


InChI

InChI=1S/C12H15N5O4/c1-5-12(20)17(8-2-6(19)7(3-18)21-8)11-9(16-5)10(13)14-4-15-11/h4,6-8,18-19H,2-3H2,1H3,(H2,13,14,15)/t6-,7-,8-/m1/s1


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