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

Systemtic Name: 4-azanyl-1-[(2R,3R,4S)-4-azido-5,5-bis(hydroxymethyl)-3-oxidanyl-oxolan-2-yl]pyrimidin-2-one Openeye Name: 4-amino-1-[(2R,3R,4S)-4-azido-3-hydroxy-5,5-bis(hydroxymethyl)tetrahydrofuran-2-yl]pyrimidin-2-one CAS Name: 4-amino-1-[(2R,3R,4S)-4-azido-3-hydroxy-5,5-bis(hydroxymethyl)-2-oxolanyl]-2-pyrimidinone IUPAC Name: 4-amino-1-[(2R,3R,4S)-4-azido-3-hydroxy-5,5-bis(hydroxymethyl)oxolan-2-yl]pyrimidin-2-one Traditional Name: 4-amino-1-[(2R,3R,4S)-4-azido-3-hydroxy-5,5-dimethylol-tetrahydrofuran-2-yl]pyrimidin-2-one Formula: C10H14N6O5 MolecularWeight: 298.25536

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Descriptors Computed from Structure

Canonical SMILES:

C1=CN(C(=O)N=C1N)C2C(C(C(O2)(CO)CO)N=[N+]=[N-])O

Isomeric SMILES

C1=CN(C(=O)N=C1N)[C@H]2[C@@H]([C@@H](C(O2)(CO)CO)N=[N+]=[N-])O

InChI

InChI=1S/C10H14N6O5/c11-5-1-2-16(9(20)13-5)8-6(19)7(14-15-12)10(3-17,4-18)21-8/h1-2,6-8,17-19H,3-4H2,(H2,11,13,20)/t6-,7+,8-/m1/s1