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

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

Systemtic Name:4-azanyl-1-[(2R,3S,4S,5R)-5-azido-3-ethyl-5-(hydroxymethyl)-4-oxidanyl-oxolan-2-yl]pyrimidin-2-one
Openeye Name:4-amino-1-[(2R,3S,4S,5R)-5-azido-3-ethyl-4-hydroxy-5-(hydroxymethyl)tetrahydrofuran-2-yl]pyrimidin-2-one
CAS Name:4-amino-1-[(2R,3S,4S,5R)-5-azido-3-ethyl-4-hydroxy-5-(hydroxymethyl)-2-oxolanyl]-2-pyrimidinone
IUPAC Name:4-amino-1-[(2R,3S,4S,5R)-5-azido-3-ethyl-4-hydroxy-5-(hydroxymethyl)oxolan-2-yl]pyrimidin-2-one
Traditional Name:4-amino-1-[(2R,3S,4S,5R)-5-azido-3-ethyl-4-hydroxy-5-methylol-tetrahydrofuran-2-yl]pyrimidin-2-one
Formula: C11H16N6O4
MolecularWeight: 296.28254
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Descriptors Computed from Structure

Canonical SMILES:

CCC1C(C(OC1N2C=CC(=NC2=O)N)(CO)N=[N+]=[N-])O


Isomeric SMILES

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


InChI

InChI=1S/C11H16N6O4/c1-2-6-8(19)11(5-18,15-16-13)21-9(6)17-4-3-7(12)14-10(17)20/h3-4,6,8-9,18-19H,2,5H2,1H3,(H2,12,14,20)/t6-,8-,9+,11+/m0/s1


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