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(2R)-2-[(5-ethoxycarbonyl-6-methyl-2-oxidanylidene-1H-pyrimidin-4-yl)sulfanyl]propanoate
(2R)-2-[(5-ethoxycarbonyl-6-methyl-2-oxidanylidene-1H-pyrimidin-4-yl)sulfanyl]propanoate
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Descriptors Computed from Structure
Canonical SMILES:
CCOC(=O)C1=C(NC(=O)N=C1SC(C)C(=O)[O-])C
Isomeric SMILES
CCOC(=O)C1=C(NC(=O)N=C1S[C@H](C)C(=O)[O-])C
InChI
InChI=1S/C11H14N2O5S/c1-4-18-10(16)7-5(2)12-11(17)13-8(7)19-6(3)9(14)15/h6H,4H2,1-3H3,(H,14,15)(H,12,13,17)/p-1/t6-/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
- 4-[[6-methyl-2-(4-nitropyrazol-1-yl)pyrimidin-4-yl]amino]benzamide
- N-(4-methoxyphenyl)-6-methyl-2-(4-nitropyrazol-1-yl)pyrimidin-4-amine
- N-(2,4-dimethylphenyl)-6-methyl-2-(4-nitropyrazol-1-yl)pyrimidin-4-amine
- (2R)-2-[(5-ethoxycarbonyl-6-methyl-2-oxidanylidene-1H-pyrimidin-4-yl)sulfanyl]butanoate
- N-(4-chlorophenyl)-6-methyl-2-(4-nitropyrazol-1-yl)pyrimidin-4-amine
- N-(4-bromophenyl)-6-methyl-2-(4-nitropyrazol-1-yl)pyrimidin-4-amine
- N-(4-chloranyl-2-methyl-phenyl)-6-methyl-2-(4-nitropyrazol-1-yl)pyrimidin-4-amine
- N-(2,5-dimethoxyphenyl)-6-methyl-2-(4-nitropyrazol-1-yl)pyrimidin-4-amine
- (2R)-2-[(5-ethoxycarbonyl-6-methyl-2-oxidanylidene-1H-pyrimidin-4-yl)sulfanyl]hexanoate
- N-(3-chloranyl-4-methyl-phenyl)-6-methyl-2-(4-nitropyrazol-1-yl)pyrimidin-4-amine
