4-azanyl-1-[(2S,5R)-2-(hydroxymethyl)-1,3-oxathiolan-5-yl]-1,3-diazinan-2-one

Systemtic Name: 4-azanyl-1-[(2S,5R)-2-(hydroxymethyl)-1,3-oxathiolan-5-yl]-1,3-diazinan-2-one Openeye Name: 4-amino-1-[(2S,5R)-2-(hydroxymethyl)-1,3-oxathiolan-5-yl]hexahydropyrimidin-2-one CAS Name: 4-amino-1-[(2S,5R)-2-(hydroxymethyl)-1,3-oxathiolan-5-yl]-1,3-diazinan-2-one IUPAC Name: 4-amino-1-[(2S,5R)-2-(hydroxymethyl)-1,3-oxathiolan-5-yl]-1,3-diazinan-2-one Traditional Name: 4-amino-1-[(2S,5R)-2-methylol-1,3-oxathiolan-5-yl]hexahydropyrimidin-2-one Formula: C8H15N3O3S MolecularWeight: 236.267473

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(C(=O)NC1N)C2CSC(O2)CO

Isomeric SMILES

C1C[15N]([13C](=O)[15NH]C1N)[C@H]2CS[C@H](O2)CO

InChI

InChI=1S/C8H15N3O3S/c9-5-1-2-11(8(13)10-5)6-4-15-7(3-12)14-6/h5-7,12H,1-4,9H2,(H,10,13)/t5?,6-,7+/m1/s1/i8+1,10+1,11+1