1-[(3R)-3-isocyano-4-oxidanyl-butyl]-5-methyl-pyrimidine-2,4-dione

Systemtic Name: 1-[(3R)-3-isocyano-4-oxidanyl-butyl]-5-methyl-pyrimidine-2,4-dione Openeye Name: 1-[(3R)-4-hydroxy-3-isocyano-butyl]-5-methyl-pyrimidine-2,4-dione CAS Name: 1-[(3R)-4-hydroxy-3-isocyanobutyl]-5-methylpyrimidine-2,4-dione IUPAC Name: 1-[(3R)-4-hydroxy-3-isocyanobutyl]-5-methylpyrimidine-2,4-dione Traditional Name: 1-[(3R)-4-hydroxy-3-isocyano-butyl]-5-methyl-pyrimidine-2,4-quinone Formula: C10H13N3O3 MolecularWeight: 223.22852

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CN(C(=O)NC1=O)CCC(CO)[N+]#[C-]

Isomeric SMILES

CC1=CN(C(=O)NC1=O)CC[C@H](CO)[N+]#[C-]

InChI

InChI=1S/C10H13N3O3/c1-7-5-13(10(16)12-9(7)15)4-3-8(6-14)11-2/h5,8,14H,3-4,6H2,1H3,(H,12,15,16)/t8-/m1/s1