4-azanyl-1-[(2R,3S)-2-azido-4-(hydroxymethyl)-3-oxidanyl-cyclopentyl]pyrimidin-2-one

Systemtic Name: 4-azanyl-1-[(2R,3S)-2-azido-4-(hydroxymethyl)-3-oxidanyl-cyclopentyl]pyrimidin-2-one Openeye Name: 4-amino-1-[(2R,3S)-2-azido-3-hydroxy-4-(hydroxymethyl)cyclopentyl]pyrimidin-2-one CAS Name: 4-amino-1-[(2R,3S)-2-azido-3-hydroxy-4-(hydroxymethyl)cyclopentyl]-2-pyrimidinone IUPAC Name: 4-amino-1-[(2R,3S)-2-azido-3-hydroxy-4-(hydroxymethyl)cyclopentyl]pyrimidin-2-one Traditional Name: 4-amino-1-[(2R,3S)-2-azido-3-hydroxy-4-methylol-cyclopentyl]pyrimidin-2-one Formula: C10H14N6O3 MolecularWeight: 266.25656

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Descriptors Computed from Structure

Canonical SMILES:

C1C(C(C(C1N2C=CC(=NC2=O)N)N=[N+]=[N-])O)CO

Isomeric SMILES

C1C([C@@H]([C@@H](C1N2C=CC(=NC2=O)N)N=[N+]=[N-])O)CO

InChI

InChI=1S/C10H14N6O3/c11-7-1-2-16(10(19)13-7)6-3-5(4-17)9(18)8(6)14-15-12/h1-2,5-6,8-9,17-18H,3-4H2,(H2,11,13,19)/t5?,6?,8-,9+/m1/s1