[(2S,3S,5R)-5-(2-azanyl-5-methyl-4-oxidanylidene-pyrimidin-1-yl)-3-azido-oxolan-2-yl]methyl-methoxy-phosphinic acid

Systemtic Name: [(2S,3S,5R)-5-(2-azanyl-5-methyl-4-oxidanylidene-pyrimidin-1-yl)-3-azido-oxolan-2-yl]methyl-methoxy-phosphinic acid Openeye Name: [(2S,3S,5R)-5-(2-amino-5-methyl-4-oxo-pyrimidin-1-yl)-3-azido-tetrahydrofuran-2-yl]methyl-methoxy-phosphinic acid CAS Name: [(2S,3S,5R)-5-(2-amino-5-methyl-4-oxo-1-pyrimidinyl)-3-azido-2-oxolanyl]methyl-methoxyphosphinic acid IUPAC Name: [(2S,3S,5R)-5-(2-amino-5-methyl-4-oxopyrimidin-1-yl)-3-azidooxolan-2-yl]methyl-methoxyphosphinic acid Traditional Name: [(2S,3S,5R)-5-(2-amino-4-keto-5-methyl-pyrimidin-1-yl)-3-azido-tetrahydrofuran-2-yl]methyl-methoxy-phosphinic acid Formula: C11H17N6O5P MolecularWeight: 344.263641

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CN(C(=NC1=O)N)C2CC(C(O2)CP(=O)(O)OC)N=[N+]=[N-]

Isomeric SMILES

CC1=CN(C(=NC1=O)N)[C@H]2C[C@@H]([C@H](O2)CP(=O)(O)OC)N=[N+]=[N-]

InChI

InChI=1S/C11H17N6O5P/c1-6-4-17(11(12)14-10(6)18)9-3-7(15-16-13)8(22-9)5-23(19,20)21-2/h4,7-9H,3,5H2,1-2H3,(H,19,20)(H2,12,14,18)/t7-,8+,9+/m0/s1