1-[(1R)-1-[(2S)-1-azanyl-3-oxidanyl-propan-2-yl]oxyethyl]-5-methyl-pyrimidine-2,4-dione

Systemtic Name: 1-[(1R)-1-[(2S)-1-azanyl-3-oxidanyl-propan-2-yl]oxyethyl]-5-methyl-pyrimidine-2,4-dione Openeye Name: 1-[(1R)-1-[(1S)-1-(aminomethyl)-2-hydroxy-ethoxy]ethyl]-5-methyl-pyrimidine-2,4-dione CAS Name: 1-[(1R)-1-[(2S)-1-amino-3-hydroxypropan-2-yl]oxyethyl]-5-methylpyrimidine-2,4-dione IUPAC Name: 1-[(1R)-1-[(2S)-1-amino-3-hydroxypropan-2-yl]oxyethyl]-5-methylpyrimidine-2,4-dione Traditional Name: 1-[(1R)-1-[(1S)-1-(aminomethyl)-2-hydroxy-ethoxy]ethyl]-5-methyl-pyrimidine-2,4-quinone Formula: C10H17N3O4 MolecularWeight: 243.25968

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CN(C(=O)NC1=O)C(C)OC(CN)CO

Isomeric SMILES

CC1=CN(C(=O)NC1=O)[C@@H](C)O[C@@H](CN)CO

InChI

InChI=1S/C10H17N3O4/c1-6-4-13(10(16)12-9(6)15)7(2)17-8(3-11)5-14/h4,7-8,14H,3,5,11H2,1-2H3,(H,12,15,16)/t7-,8+/m1/s1