4-azanyl-1-[(2R,4R,5S)-4-azido-5-(hydroxymethyl)oxolan-2-yl]-5-prop-2-enyl-pyrimidin-2-one

Systemtic Name: 4-azanyl-1-[(2R,4R,5S)-4-azido-5-(hydroxymethyl)oxolan-2-yl]-5-prop-2-enyl-pyrimidin-2-one Openeye Name: 5-allyl-4-amino-1-[(2R,4R,5S)-4-azido-5-(hydroxymethyl)tetrahydrofuran-2-yl]pyrimidin-2-one CAS Name: 4-amino-1-[(2R,4R,5S)-4-azido-5-(hydroxymethyl)-2-oxolanyl]-5-prop-2-enyl-2-pyrimidinone IUPAC Name: 4-amino-1-[(2R,4R,5S)-4-azido-5-(hydroxymethyl)oxolan-2-yl]-5-prop-2-enylpyrimidin-2-one Traditional Name: 5-allyl-4-amino-1-[(2R,4R,5S)-4-azido-5-methylol-tetrahydrofuran-2-yl]pyrimidin-2-one Formula: C12H16N6O3 MolecularWeight: 292.29384

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Descriptors Computed from Structure

Canonical SMILES:

C=CCC1=CN(C(=O)N=C1N)C2CC(C(O2)CO)N=[N+]=[N-]

Isomeric SMILES

C=CCC1=CN(C(=O)N=C1N)[C@H]2C[C@H]([C@H](O2)CO)N=[N+]=[N-]

InChI

InChI=1S/C12H16N6O3/c1-2-3-7-5-18(12(20)15-11(7)13)10-4-8(16-17-14)9(6-19)21-10/h2,5,8-10,19H,1,3-4,6H2,(H2,13,15,20)/t8-,9-,10-/m1/s1