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1-[(2R,4S,5S)-4-azido-5-[(triphenylmethyl)oxymethyl]oxolan-2-yl]-5-propyl-pyrimidine-2,4-dione

1-[(2R,4S,5S)-4-azido-5-[(triphenylmethyl)oxymethyl]oxolan-2-yl]-5-propyl-pyrimidine-2,4-dione

Systemtic Name:1-[(2R,4S,5S)-4-azido-5-[(triphenylmethyl)oxymethyl]oxolan-2-yl]-5-propyl-pyrimidine-2,4-dione
Openeye Name:1-[(2R,4S,5S)-4-azido-5-(trityloxymethyl)tetrahydrofuran-2-yl]-5-propyl-pyrimidine-2,4-dione
CAS Name:1-[(2R,4S,5S)-4-azido-5-[(triphenylmethyl)oxymethyl]-2-oxolanyl]-5-propylpyrimidine-2,4-dione
IUPAC Name:1-[(2R,4S,5S)-4-azido-5-(trityloxymethyl)oxolan-2-yl]-5-propylpyrimidine-2,4-dione
Traditional Name:1-[(2R,4S,5S)-4-azido-5-(trityloxymethyl)tetrahydrofuran-2-yl]-5-propyl-pyrimidine-2,4-quinone
Formula: C31H31N5O4
MolecularWeight: 537.60894
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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=CN(C(=O)NC1=O)C2CC(C(O2)COC(C3=CC=CC=C3)(C4=CC=CC=C4)C5=CC=CC=C5)N=[N+]=[N-]


Isomeric SMILES

CCCC1=CN(C(=O)NC1=O)[C@H]2C[C@@H]([C@H](O2)COC(C3=CC=CC=C3)(C4=CC=CC=C4)C5=CC=CC=C5)N=[N+]=[N-]


InChI

InChI=1S/C31H31N5O4/c1-2-12-22-20-36(30(38)33-29(22)37)28-19-26(34-35-32)27(40-28)21-39-31(23-13-6-3-7-14-23,24-15-8-4-9-16-24)25-17-10-5-11-18-25/h3-11,13-18,20,26-28H,2,12,19,21H2,1H3,(H,33,37,38)/t26-,27+,28+/m0/s1


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