1-[(2R,4S,5S)-4-azido-5-(ethylsulfanylmethyl)oxolan-2-yl]-5-methyl-pyrimidine-2,4-dione

Systemtic Name: 1-[(2R,4S,5S)-4-azido-5-(ethylsulfanylmethyl)oxolan-2-yl]-5-methyl-pyrimidine-2,4-dione Openeye Name: 1-[(2R,4S,5S)-4-azido-5-(ethylsulfanylmethyl)tetrahydrofuran-2-yl]-5-methyl-pyrimidine-2,4-dione CAS Name: 1-[(2R,4S,5S)-4-azido-5-[(ethylthio)methyl]-2-oxolanyl]-5-methylpyrimidine-2,4-dione IUPAC Name: 1-[(2R,4S,5S)-4-azido-5-(ethylsulfanylmethyl)oxolan-2-yl]-5-methylpyrimidine-2,4-dione Traditional Name: 1-[(2R,4S,5S)-4-azido-5-[(ethylthio)methyl]tetrahydrofuran-2-yl]-5-methyl-pyrimidine-2,4-quinone Formula: C12H17N5O3S MolecularWeight: 311.36008

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Descriptors Computed from Structure

Canonical SMILES:

CCSCC1C(CC(O1)N2C=C(C(=O)NC2=O)C)N=[N+]=[N-]

Isomeric SMILES

CCSC[C@@H]1[C@H](C[C@@H](O1)N2C=C(C(=O)NC2=O)C)N=[N+]=[N-]

InChI

InChI=1S/C12H17N5O3S/c1-3-21-6-9-8(15-16-13)4-10(20-9)17-5-7(2)11(18)14-12(17)19/h5,8-10H,3-4,6H2,1-2H3,(H,14,18,19)/t8-,9+,10+/m0/s1