6-azanyl-5-nitro-pyrimidine-4-thiolate
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Descriptors Computed from Structure
Canonical SMILES:
C1=NC(=C(C(=N1)[S-])[N+](=O)[O-])N
Isomeric SMILES
C1=NC(=C(C(=N1)[S-])[N+](=O)[O-])N
InChI
InChI=1S/C4H4N4O2S/c5-3-2(8(9)10)4(11)7-1-6-3/h1H,(H3,5,6,7,11)/p-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
- 4-(azepan-1-ylsulfonyl)benzoate
- (6S)-6-methyl-4,5,6,7-tetrahydro-1,3-benzothiazol-2-amine
- (2R)-2-[2,4-bis(oxidanylidene)-1,3-thiazolidin-3-yl]propanoate
- (2R)-2-[2,4-bis(oxidanylidene)-1,3-thiazolidin-3-yl]propanoic acid
- methyl-[(3S)-3-methyl-1,1-bis(oxidanylidene)thiolan-3-yl]azanium
- (3S)-N,3-dimethyl-1,1-bis(oxidanylidene)thiolan-3-amine
- N-(1-adamantylmethyl)-4-(2-hydroxyethyl)piperazin-4-ium-1-carboxamide
- 4-[[(3R)-1,1-bis(oxidanylidene)thiolan-3-yl]azaniumyl]butanoate
- 4-[[(3R)-1,1-bis(oxidanylidene)thiolan-3-yl]amino]butanoic acid
- bis[(3S)-1,1-bis(oxidanylidene)thiolan-3-yl]azanium
