4-azanyl-1-[(2R,4R,5S)-5-(hydroxymethyl)-3-methylidene-4-oxidanyl-thiolan-2-yl]pyrimidin-2-one

Systemtic Name: 4-azanyl-1-[(2R,4R,5S)-5-(hydroxymethyl)-3-methylidene-4-oxidanyl-thiolan-2-yl]pyrimidin-2-one Openeye Name: 4-amino-1-[(2R,4R,5S)-4-hydroxy-5-(hydroxymethyl)-3-methylene-tetrahydrothiophen-2-yl]pyrimidin-2-one CAS Name: 4-amino-1-[(2R,4R,5S)-4-hydroxy-5-(hydroxymethyl)-3-methylene-2-thiolanyl]-2-pyrimidinone IUPAC Name: 4-amino-1-[(2R,4R,5S)-4-hydroxy-5-(hydroxymethyl)-3-methylidenethiolan-2-yl]pyrimidin-2-one Traditional Name: 4-amino-1-[(2R,4R,5S)-4-hydroxy-3-methylene-5-methylol-tetrahydrothiophen-2-yl]pyrimidin-2-one Formula: C10H13N3O3S MolecularWeight: 255.29352

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C=C1C(C(SC1N2C=CC(=NC2=O)N)CO)O

Isomeric SMILES

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

InChI

InChI=1S/C10H13N3O3S/c1-5-8(15)6(4-14)17-9(5)13-3-2-7(11)12-10(13)16/h2-3,6,8-9,14-15H,1,4H2,(H2,11,12,16)/t6-,8+,9+/m0/s1