8-[(4aR,6R,7aR)-2-oxidanyl-2-oxidanylidene-4a,6,7,7a-tetrahydro-4H-furo[3,2-d][1,3,2]dioxaphosphinin-6-yl]-N,2-dimethyl-pyrazolo[1,5-a][1,3,5]triazin-4-amine

Systemtic Name: 8-[(4aR,6R,7aR)-2-oxidanyl-2-oxidanylidene-4a,6,7,7a-tetrahydro-4H-furo[3,2-d][1,3,2]dioxaphosphinin-6-yl]-N,2-dimethyl-pyrazolo[1,5-a][1,3,5]triazin-4-amine Openeye Name: 8-[(4aR,6R,7aR)-2-hydroxy-2-oxo-4a,6,7,7a-tetrahydro-4H-furo[3,2-d][1,3,2]dioxaphosphinin-6-yl]-N,2-dimethyl-pyrazolo[1,5-a][1,3,5]triazin-4-amine CAS Name: 8-[(4aR,6R,7aR)-2-hydroxy-2-oxo-4a,6,7,7a-tetrahydro-4H-furo[3,2-d][1,3,2]dioxaphosphorin-6-yl]-N,2-dimethyl-4-pyrazolo[1,5-a][1,3,5]triazinamine IUPAC Name: 8-[(4aR,6R,7aR)-2-hydroxy-2-oxo-4a,6,7,7a-tetrahydro-4H-furo[3,2-d][1,3,2]dioxaphosphinin-6-yl]-N,2-dimethylpyrazolo[1,5-a][1,3,5]triazin-4-amine Traditional Name: [8-[(4aR,6R,7aR)-2-hydroxy-2-keto-4a,6,7,7a-tetrahydro-4H-furo[3,2-d][1,3,2]dioxaphosphorin-6-yl]-2-methyl-pyrazolo[1,5-a][1,3,5]triazin-4-yl]-methyl-amine Formula: C12H16N5O5P MolecularWeight: 341.259701

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=C(C=NN2C(=N1)NC)C3CC4C(O3)COP(=O)(O4)O

Isomeric SMILES

CC1=NC2=C(C=NN2C(=N1)NC)[C@H]3C[C@@H]4[C@H](O3)COP(=O)(O4)O

InChI

InChI=1S/C12H16N5O5P/c1-6-15-11-7(4-14-17(11)12(13-2)16-6)8-3-9-10(21-8)5-20-23(18,19)22-9/h4,8-10H,3,5H2,1-2H3,(H,18,19)(H,13,15,16)/t8-,9-,10-/m1/s1