1-[(2S,4R,5R)-4-azanyl-5-(hydroxymethyl)oxolan-2-yl]-5-chloranyl-pyrimidine-2,4-dione

Systemtic Name: 1-[(2S,4R,5R)-4-azanyl-5-(hydroxymethyl)oxolan-2-yl]-5-chloranyl-pyrimidine-2,4-dione Openeye Name: 1-[(2S,4R,5R)-4-amino-5-(hydroxymethyl)tetrahydrofuran-2-yl]-5-chloro-pyrimidine-2,4-dione CAS Name: 1-[(2S,4R,5R)-4-amino-5-(hydroxymethyl)-2-oxolanyl]-5-chloropyrimidine-2,4-dione IUPAC Name: 1-[(2S,4R,5R)-4-amino-5-(hydroxymethyl)oxolan-2-yl]-5-chloropyrimidine-2,4-dione Traditional Name: 1-[(2S,4R,5R)-4-amino-5-methylol-tetrahydrofuran-2-yl]-5-chloro-pyrimidine-2,4-quinone Formula: C9H12ClN3O4 MolecularWeight: 261.66228

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Descriptors Computed from Structure

Canonical SMILES:

C1C(C(OC1N2C=C(C(=O)NC2=O)Cl)CO)N

Isomeric SMILES

C1[C@H]([C@@H](O[C@@H]1N2C=C(C(=O)NC2=O)Cl)CO)N

InChI

InChI=1S/C9H12ClN3O4/c10-4-2-13(9(16)12-8(4)15)7-1-5(11)6(3-14)17-7/h2,5-7,14H,1,3,11H2,(H,12,15,16)/t5-,6+,7+/m1/s1