6-(phosphonatomethyl)-1H-pyrimidine-2,4-dione
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Descriptors Computed from Structure
Canonical SMILES:
C1=C(NC(=O)NC1=O)CP(=O)([O-])[O-]
Isomeric SMILES
C1=C(NC(=O)NC1=O)CP(=O)([O-])[O-]
InChI
InChI=1S/C5H7N2O5P/c8-4-1-3(2-13(10,11)12)6-5(9)7-4/h1H,2H2,(H2,10,11,12)(H2,6,7,8,9)/p-2
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
- N-[[(1S,9aR)-1,2,3,4,5,6,7,8,9,9a-decahydroquinolizin-5-ium-1-yl]methyl]-3-(5-bromanylindol-1-yl)propanamide
- N-[[(1S,9aR)-2,3,4,6,7,8,9,9a-octahydro-1H-quinolizin-1-yl]methyl]-3-(5-bromanylindol-1-yl)propanamide
- (7Z)-3-cyclopropyl-7-[(2,5-dimethoxyphenyl)methylidene]-9-methyl-3,4-dihydro-2H-furo[3,2-g][1,3]benzoxazin-3-ium-6-one
- (7Z)-3-cyclopropyl-7-[(2,5-dimethoxyphenyl)methylidene]-9-methyl-2,4-dihydrofuro[3,2-g][1,3]benzoxazin-6-one
- N-[2-[(3-ethanoylphenyl)amino]-2-oxidanylidene-ethyl]-1,3,4,9-tetrahydropyrido[3,4-b]indole-2-carboxamide
- N-[2-[2-(3,4-dimethoxyphenyl)ethylamino]-2-oxidanylidene-ethyl]-1,3,4,9-tetrahydropyrido[3,4-b]indole-2-carboxamide
- N-[[(1S,9aR)-1,2,3,4,5,6,7,8,9,9a-decahydroquinolizin-5-ium-1-yl]methyl]-2-[2-(3,4-dimethoxyphenyl)-1,3-thiazol-4-yl]ethanamide
- N-[(4-methoxyphenyl)methyl]-3-(7H-purin-6-ylamino)propanamide
- (6-bromanyl-1,3,4,5-tetrahydropyrido[4,3-b]indol-2-yl)-phenyl-methanone
- 2-(1H-indol-4-yloxy)-N-[2-(5-methoxy-1H-indol-3-yl)ethyl]ethanamide
