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

Systemtic Name: 1-[(2R,5S)-4-azanyl-5-(hydroxymethyl)oxolan-2-yl]-5-(hydroxymethyl)pyrimidine-2,4-dione Openeye Name: 1-[(2R,5S)-4-amino-5-(hydroxymethyl)tetrahydrofuran-2-yl]-5-(hydroxymethyl)pyrimidine-2,4-dione CAS Name: 1-[(2R,5S)-4-amino-5-(hydroxymethyl)-2-oxolanyl]-5-(hydroxymethyl)pyrimidine-2,4-dione IUPAC Name: 1-[(2R,5S)-4-amino-5-(hydroxymethyl)oxolan-2-yl]-5-(hydroxymethyl)pyrimidine-2,4-dione Traditional Name: 1-[(2R,5S)-4-amino-5-methylol-tetrahydrofuran-2-yl]-5-methylol-pyrimidine-2,4-quinone Formula: C10H15N3O5 MolecularWeight: 257.2432

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

C1[C@@H](O[C@@H](C1N)CO)N2C=C(C(=O)NC2=O)CO

InChI

InChI=1S/C10H15N3O5/c11-6-1-8(18-7(6)4-15)13-2-5(3-14)9(16)12-10(13)17/h2,6-8,14-15H,1,3-4,11H2,(H,12,16,17)/t6?,7-,8-/m1/s1