sodium 5-methyl-1H-pyrimidine-2,4-dione
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CNC(=O)NC1=O.[Na+]
Isomeric SMILES
CC1=CNC(=O)NC1=O.[Na+]
InChI
InChI=1S/C5H6N2O2.Na/c1-3-2-6-5(9)7-4(3)8;/h2H,1H3,(H2,6,7,8,9);/q;+1
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-ethylhexanoate hydrobromide
- 2-(methoxymethyl)-7H-purin-6-amine
- [3-butoxy-2-(dimethylamino)-4-naphthalen-1-yl-pentan-2-yl]silicon
- 3-[[6-azanyl-2-(methoxymethyl)-7H-purin-8-yl]oxy]pentan-3-ylphosphonic acid
- boron; 2-ethylhexanoate
- sodium; methanidyloxymethane; 5-methyl-1H-pyrimidine-2,4-dione
- ethanedioate; 2-ethylhexanoate; hydron
- 5-[6-azanyl-2-(diethoxyphosphorylmethoxy)purin-1-yl]oxolan-3-ol
- boron; 2-ethylhexanamide
- [5-methyl-2,4-bis(oxidanylidene)-1H-pyrimidin-3-yl]methoxymethyl benzoate
