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4-azanyl-1-[(2R,3S,4R)-5-(hydroxymethyl)-3-(methylideneamino)-4-oxidanyl-oxolan-2-yl]pyrimidin-2-one

4-azanyl-1-[(2R,3S,4R)-5-(hydroxymethyl)-3-(methylideneamino)-4-oxidanyl-oxolan-2-yl]pyrimidin-2-one

Systemtic Name:4-azanyl-1-[(2R,3S,4R)-5-(hydroxymethyl)-3-(methylideneamino)-4-oxidanyl-oxolan-2-yl]pyrimidin-2-one
Openeye Name:4-amino-1-[(2R,3S,4R)-4-hydroxy-5-(hydroxymethyl)-3-(methyleneamino)tetrahydrofuran-2-yl]pyrimidin-2-one
CAS Name:4-amino-1-[(2R,3S,4R)-4-hydroxy-5-(hydroxymethyl)-3-(methyleneamino)-2-oxolanyl]-2-pyrimidinone
IUPAC Name:4-amino-1-[(2R,3S,4R)-4-hydroxy-5-(hydroxymethyl)-3-(methylideneamino)oxolan-2-yl]pyrimidin-2-one
Traditional Name:4-amino-1-[(2R,3S,4R)-4-hydroxy-3-(methyleneamino)-5-methylol-tetrahydrofuran-2-yl]pyrimidin-2-one
Formula: C10H14N4O4
MolecularWeight: 254.24256
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Descriptors Computed from Structure

Canonical SMILES:

C=NC1C(C(OC1N2C=CC(=NC2=O)N)CO)O


Isomeric SMILES

C=N[C@H]1[C@H](C(O[C@H]1N2C=CC(=NC2=O)N)CO)O


InChI

InChI=1S/C10H14N4O4/c1-12-7-8(16)5(4-15)18-9(7)14-3-2-6(11)13-10(14)17/h2-3,5,7-9,15-16H,1,4H2,(H2,11,13,17)/t5?,7-,8-,9+/m0/s1


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