1-[(1R,3S,4S)-3-azido-4-(hydroxymethyl)cyclopentyl]-5-fluoranyl-pyrimidine-2,4-dione

Systemtic Name: 1-[(1R,3S,4S)-3-azido-4-(hydroxymethyl)cyclopentyl]-5-fluoranyl-pyrimidine-2,4-dione Openeye Name: 1-[(1R,3S,4S)-3-azido-4-(hydroxymethyl)cyclopentyl]-5-fluoro-pyrimidine-2,4-dione CAS Name: 1-[(1R,3S,4S)-3-azido-4-(hydroxymethyl)cyclopentyl]-5-fluoropyrimidine-2,4-dione IUPAC Name: 1-[(1R,3S,4S)-3-azido-4-(hydroxymethyl)cyclopentyl]-5-fluoropyrimidine-2,4-dione Traditional Name: 1-[(1R,3S,4S)-3-azido-4-methylol-cyclopentyl]-5-fluoro-pyrimidine-2,4-quinone Formula: C10H12FN5O3 MolecularWeight: 269.232383

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Descriptors Computed from Structure

Canonical SMILES:

C1C(CC(C1CO)N=[N+]=[N-])N2C=C(C(=O)NC2=O)F

Isomeric SMILES

C1[C@H](C[C@@H]([C@H]1CO)N=[N+]=[N-])N2C=C(C(=O)NC2=O)F

InChI

InChI=1S/C10H12FN5O3/c11-7-3-16(10(19)13-9(7)18)6-1-5(4-17)8(2-6)14-15-12/h3,5-6,8,17H,1-2,4H2,(H,13,18,19)/t5-,6-,8+/m1/s1