(6R)-2-methyl-1,4,5,6-tetrahydropyrimidine-6-carboxylic acid
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Descriptors Computed from Structure
Canonical SMILES:
CC1=NCCC(N1)C(=O)O
Isomeric SMILES
CC1=NCC[C@@H](N1)C(=O)O
InChI
InChI=1S/C6H10N2O2/c1-4-7-3-2-5(8-4)6(9)10/h5H,2-3H2,1H3,(H,7,8)(H,9,10)/t5-/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
- (3S)-3-[4-[(3,4-dichlorophenyl)methoxy]phenyl]-3-ethoxy-propanoic acid
- (3R,4S,6S,7R,9S,12S,13R,14S)-6-[(2S,3R,4S,6R)-4-(dimethylamino)-6-methyl-3-oxidanyl-oxan-2-yl]oxy-14-ethyl-4-[(2R,4R,5S,6S)-4-methoxy-4,6-dimethyl-5-oxidanyl-oxan-2-yl]oxy-3,5,7,9,11,13-hexamethyl-7,12,13-tris(oxidanyl)-1-oxacyclotetradecane-2,10-dione dithiocyanate trihydrate
- N-[5-(5-methoxypyridin-3-yl)-1H-pyrazol-3-yl]-3-methyl-4-piperidin-1-yl-butanamide
- N-[5-(6-methoxypyridin-3-yl)-1H-pyrazol-3-yl]-3-methyl-4-piperidin-1-yl-butanamide
- N-[5-(5-fluoranylpyridin-3-yl)-1H-pyrazol-3-yl]-3-methyl-4-piperidin-1-yl-butanamide
- N-[5-[1-[bis(fluoranyl)methyl]-6-oxidanylidene-pyridin-3-yl]-1H-pyrazol-3-yl]-3-methyl-4-piperidin-1-yl-butanamide
- 3-methyl-4-piperidin-1-yl-N-(5-quinolin-3-yl-1H-pyrazol-3-yl)butanamide
- 3-methyl-4-piperidin-1-yl-N-(5-quinolin-6-yl-1H-pyrazol-3-yl)butanamide
- N-[5-(6-methoxypyridin-3-yl)-1H-pyrazol-3-yl]-2-methyl-4-pyrrolidin-1-yl-butanamide
- 4-azanyl-2-(methylamino)-N-[(3S)-piperidin-3-yl]-1,3-thiazole-5-carboxamide
