5-(cyclopentylmethylamino)-1,3-dimethyl-pyrimidine-2,4-dione
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Descriptors Computed from Structure
Canonical SMILES:
CN1C=C(C(=O)N(C1=O)C)NC[C]2[CH][CH][CH][CH]2
Isomeric SMILES
CN1C=C(C(=O)N(C1=O)C)NC[C]2[CH][CH][CH][CH]2
InChI
InChI=1S/C12H14N3O2/c1-14-8-10(11(16)15(2)12(14)17)13-7-9-5-3-4-6-9/h3-6,8,13H,7H2,1-2H3
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
- (2R,3S,4R,5S,6R)-6-[oxidanyl-(phenylmethyl)amino]-1,3,4,5-tetrakis(phenylmethoxy)-6-(1,3-thiazol-2-yl)hexan-2-ol
- 2-[(2R,3S,4S,5S,6S)-3,4,5-tris(phenylmethoxy)-6-(phenylmethoxymethyl)-1-(phenylmethyl)piperidin-2-yl]-1,3-thiazole
- [(2S,3S,4R,5S,6S)-3,4,5-tris(phenylmethoxy)-6-(phenylmethoxymethyl)-1-(phenylmethyl)piperidin-2-yl]methanol
- (2R,3S,4R,5S,6S)-1,3,4,5-tetrakis(phenylmethoxy)-6-[(phenylmethyl)amino]-6-(1,3-thiazol-2-yl)hexan-2-ol
- (1R)-1-[(2R,3R,4R,5S)-3,4-bis(phenylmethoxy)-5-(phenylmethoxymethyl)oxolan-2-yl]-N-(phenylmethyl)-1-(1,3-thiazol-2-yl)methanamine
- [(1R,2S,5R)-5-methyl-2-propan-2-yl-cyclohexyl] 3-[2-methoxy-3-(phenylmethoxymethyl)pyridin-4-yl]-3-oxidanyl-pentanoate
- (4S,5R)-3-[(3S)-3-[2-methoxy-3-(phenylmethoxymethyl)pyridin-4-yl]-3-oxidanyl-pentanoyl]-4-methyl-5-phenyl-1,3-oxazolidin-2-one
- (4S)-3-[(3S)-3-[2-methoxy-3-(phenylmethoxymethyl)pyridin-4-yl]-3-oxidanyl-pentanoyl]-5,5-dimethyl-4-propan-2-yl-1,3-oxazolidin-2-one
- (4R)-3-[(3R)-3-[2-methoxy-3-(phenylmethoxymethyl)pyridin-4-yl]-3-oxidanyl-pentanoyl]-4-phenyl-1,3-oxazolidin-2-one
- (4R)-3-[(3R)-3-[3-[[tert-butyl(dimethyl)silyl]oxymethyl]-2-methoxy-pyridin-4-yl]-3-oxidanyl-pentanoyl]-4-(phenylmethyl)-1,3-oxazolidin-2-one
