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1-[(2R,4S,5R)-5-(hydroxymethyl)-4-isocyano-4-oxidanyl-oxolan-2-yl]-5-methyl-pyrimidine-2,4-dione

1-[(2R,4S,5R)-5-(hydroxymethyl)-4-isocyano-4-oxidanyl-oxolan-2-yl]-5-methyl-pyrimidine-2,4-dione

Systemtic Name:1-[(2R,4S,5R)-5-(hydroxymethyl)-4-isocyano-4-oxidanyl-oxolan-2-yl]-5-methyl-pyrimidine-2,4-dione
Openeye Name:1-[(2R,4S,5R)-4-hydroxy-5-(hydroxymethyl)-4-isocyano-tetrahydrofuran-2-yl]-5-methyl-pyrimidine-2,4-dione
CAS Name:1-[(2R,4S,5R)-4-hydroxy-5-(hydroxymethyl)-4-isocyano-2-oxolanyl]-5-methylpyrimidine-2,4-dione
IUPAC Name:1-[(2R,4S,5R)-4-hydroxy-5-(hydroxymethyl)-4-isocyanooxolan-2-yl]-5-methylpyrimidine-2,4-dione
Traditional Name:1-[(2R,4S,5R)-4-hydroxy-4-isocyano-5-methylol-tetrahydrofuran-2-yl]-5-methyl-pyrimidine-2,4-quinone
Formula: C11H13N3O5
MolecularWeight: 267.23802
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CN(C(=O)NC1=O)C2CC(C(O2)CO)([N+]#[C-])O


Isomeric SMILES

CC1=CN(C(=O)NC1=O)[C@H]2C[C@]([C@H](O2)CO)([N+]#[C-])O


InChI

InChI=1S/C11H13N3O5/c1-6-4-14(10(17)13-9(6)16)8-3-11(18,12-2)7(5-15)19-8/h4,7-8,15,18H,3,5H2,1H3,(H,13,16,17)/t7-,8-,11+/m1/s1


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