4-azanyl-5-chloranyl-1-[(2R,4R,5R)-5-methyl-3,4-bis(oxidanyl)oxolan-2-yl]-5H-pyrimidin-1-ium-2-one

Systemtic Name: 4-azanyl-5-chloranyl-1-[(2R,4R,5R)-5-methyl-3,4-bis(oxidanyl)oxolan-2-yl]-5H-pyrimidin-1-ium-2-one Openeye Name: 4-amino-5-chloro-1-[(2R,4R,5R)-3,4-dihydroxy-5-methyl-tetrahydrofuran-2-yl]-5H-pyrimidin-1-ium-2-one CAS Name: 4-amino-5-chloro-1-[(2R,4R,5R)-3,4-dihydroxy-5-methyl-2-oxolanyl]-5H-pyrimidin-1-ium-2-one IUPAC Name: 4-amino-5-chloro-1-[(2R,4R,5R)-3,4-dihydroxy-5-methyloxolan-2-yl]-5H-pyrimidin-1-ium-2-one Traditional Name: 4-amino-5-chloro-1-[(2R,4R,5R)-3,4-dihydroxy-5-methyl-tetrahydrofuran-2-yl]-5H-pyrimidin-1-ium-2-one Formula: C9H13ClN3O4+ MolecularWeight: 262.67022

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Descriptors Computed from Structure

Canonical SMILES:

CC1C(C(C(O1)[N+]2=CC(C(=NC2=O)N)Cl)O)O

Isomeric SMILES

C[C@@H]1[C@@H](C([C@@H](O1)[N+]2=CC(C(=NC2=O)N)Cl)O)O

InChI

InChI=1S/C9H12ClN3O4/c1-3-5(14)6(15)8(17-3)13-2-4(10)7(11)12-9(13)16/h2-6,8,14-15H,1H3,(H-,11,12,16)/p+1/t3-,4?,5+,6?,8-/m1/s1