6-azanyl-1H-pyrimidin-2-one sulfate
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Descriptors Computed from Structure
Canonical SMILES:
C1=C(NC(=O)N=C1)N.[O-]S(=O)(=O)[O-]
Isomeric SMILES
C1=C(NC(=O)N=C1)N.[O-]S(=O)(=O)[O-]
InChI
InChI=1S/C4H5N3O.H2O4S/c5-3-1-2-6-4(8)7-3;1-5(2,3)4/h1-2H,(H3,5,6,7,8);(H2,1,2,3,4)/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
- (phenylmethyl) N-[3-(1H-indol-3-yl)-1-oxidanylidene-1-(prop-2-enylamino)propan-2-yl]carbamate
- (phenylmethyl) N-[1-[[1-[(3-chloranyl-4,5-dihydro-1,2-oxazol-5-yl)methylamino]-1-oxidanylidene-3-phenyl-propan-2-yl]amino]-1-oxidanylidene-propan-2-yl]carbamate
- (phenylmethyl) N-[2-azanyl-3-(1H-indol-3-yl)propanoyl]-N-[(3-chloranyl-4,5-dihydro-1,2-oxazol-5-yl)methyl]carbamate
- 3-azanyl-4-[(3-methoxy-4,5-dihydro-1,2-oxazol-5-yl)methyl-phenylmethoxycarbonyl-amino]-4-oxidanylidene-butanoic acid
- (phenylmethyl) N-(2-azanyl-3-methyl-pentanoyl)-N-[(3-ethylsulfanyl-4,5-dihydro-1,2-oxazol-5-yl)methyl]carbamate
- azanium 3-(2H-1,2,3,4-tetrazol-5-yl)quinazolin-4-one
- N-[(3-chloranyl-4,5-dihydro-1,2-oxazol-5-yl)methyl]-N-ethanoyl-2-(naphthalen-1-ylamino)propanamide
- sodium 2-azanyl-4-oxidanyl-1H-pyrimidin-6-one
- 1-[2-[2-[2-oxidanyl-3-(2,2,4-trimethyl-3,4-dihydroquinolin-1-yl)propoxy]ethoxy]ethoxy]-3-(2,2,4-trimethyl-3,4-dihydroquinolin-1-yl)propan-2-ol
- 1-[8-[2-oxidanyl-3-(2,2,4-trimethyl-3,4-dihydroquinolin-1-yl)propoxy]octoxy]-3-(2,2,4-trimethyl-3,4-dihydroquinolin-1-yl)propan-2-ol
