4-azanyl-1-[(1R)-2-oxidanylcyclopentyl]pyrimidin-2-one
|
|
Descriptors Computed from Structure
Canonical SMILES:
C1CC(C(C1)O)N2C=CC(=NC2=O)N
Isomeric SMILES
C1C[C@H](C(C1)O)N2C=CC(=NC2=O)N
InChI
InChI=1S/C9H13N3O2/c10-8-4-5-12(9(14)11-8)6-2-1-3-7(6)13/h4-7,13H,1-3H2,(H2,10,11,14)/t6-,7?/m1/s1
Other Product
- 2,5-bis(chloranyl)cyclohexa-2,5-diene-1,4-diol
- 2,5-bis(chloranyl)benzene-1,4-diol
- 2,5-bis(chloranyl)phenol
- 2-oxidanylidenehexanedioic acid
- 2-oxidanylidene-3-sulfanyl-propanoic acid
- 3-oxidanylbenzaldehyde
- 3-azanylpropanal
- 2-azanyl-3-oxidanyl-benzoic acid
- 3-(3-hydroxyphenyl)propanoic acid
- 3-oxidanylidenehexanedioic acid
- 2-azanyl-3-(3-azanylpyridin-4-yl)-2-methyl-propanoic acid
- 5-propan-2-ylbenzene-1,2,4-tricarbonitrile
- 4-(1-imidazol-1-ylethenyl)benzenecarbonitrile
- 2-pyridin-3-ylimidazo[1,2-a]pyridine
- 4-(dimethoxymethyl)-N,N-dimethyl-aniline
- 4-prop-2-enyl-3,4-dihydronaphthalene-1-carbonitrile
- 5-butyl-1-methyl-4-(methylamino)pyrimidin-2-one
- methyl-oxidanylidene-phenyl-prop-2-enylimino-$l^{6}-sulfane
- (1S,5S)-5-(phenylmethyl)-1,2-thiazolidine 1-oxide
- 1-[(1S,3S,4S,5R)-3-ethyl-8-methyl-8-azabicyclo[3.2.1]octan-4-yl]ethanone
