disodium 5-methoxy-2-sulfanidyl-pyrimidin-4-olate
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CN=C(N=C1[O-])[S-].[Na+].[Na+]
Isomeric SMILES
COC1=CN=C(N=C1[O-])[S-].[Na+].[Na+]
InChI
InChI=1S/C5H6N2O2S.2Na/c1-9-3-2-6-5(10)7-4(3)8;;/h2H,1H3,(H2,6,7,8,10);;/q;2*+1/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
- 1-[bis(chloranyl)methylsulfonylmethyl]-4-chloranyl-benzene
- 2-(aminomethyl)-5-methoxy-pyran-4-one hydrobromide
- disodium 2,3-dihydro-1,4-dithiine-5,6-dicarboxylate
- 3-tert-butyl-6-chloranyl-7-methyl-1,3-dihydroazepin-2-one
- [(1R)-2-(piperidin-1-ylmethyl)cycloheptyl] 4-nitrobenzoate hydrochloride
- 4-chloranyl-3,5,7-trimethyl-1,3-dihydroazepin-2-one
- 3-chloranyl-N-methyl-pyridin-2-amine hydrochloride
- 2-(aminomethyl)-5-oxidanyl-pyran-4-one hydrobromide
- 2-[(11Z)-12-methyl-1$l^{2},2$l^{2},3$l^{2},4$l^{2},5$l^{2},6$l^{2},7$l^{2},8$l^{2},9$l^{2},10$l^{2}-decaboracyclododec-11-en-11-yl]ethanenitrile
- 4-[[(11E)-1$l^{2},2$l^{2},3$l^{2},4$l^{2},5$l^{2},6$l^{2},7$l^{2},8$l^{2},9$l^{2},10$l^{2}-decaboracyclododec-11-en-11-yl]methyl]phenol
