(6R)-2-nitro-6,7-dihydro-5H-imidazo[2,1-b][1,3]oxazin-6-ol
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Descriptors Computed from Structure
Canonical SMILES:
C1C(COC2=NC(=CN21)[N+](=O)[O-])O
Isomeric SMILES
C1[C@H](COC2=NC(=CN21)[N+](=O)[O-])O
InChI
InChI=1S/C6H7N3O4/c10-4-1-8-2-5(9(11)12)7-6(8)13-3-4/h2,4,10H,1,3H2/t4-/m1/s1
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-(2-azanylethylsulfanyl)benzene-1,2-diol
- N3-[2-(1H-indol-3-yl)ethyl]-4,6-dinitro-benzene-1,3-diamine
- 2-[1-(aminomethyl)-4-methyl-cyclohexyl]ethanoic acid
- 5-cyano-N-cyclopropyl-6-methyl-4-(3-nitrophenyl)-2-oxidanylidene-1,4-dihydropyrimidine-3-carboxamide
- [(3R)-4-azanyl-3-sulfanyl-butyl] hydrogen sulfite
- 3-phenyl-8-azabicyclo[3.2.1]oct-3-ene
- (2S)-2-[[(2S)-5-azanyl-2-[[(2S)-2-[[(2S)-2-[[(2S)-2-[[(2S)-2-[[(2S)-2-[[(2S)-2-[[(2S,3R)-2-[[(2S)-5-azanyl-2-[[(2S)-2,5-bis(azanyl)-5-oxidanylidene-pentanoyl]amino]-5-oxidanylidene-pentanoyl]amino]-3-oxidanyl-butanoyl]amino]-3-(1H-imidazol-5-yl)propanoyl]amino]-4-methylsulfanyl-butanoyl]amino]-4-methyl-pentanoyl]amino]-4-oxidanyl-4-oxidanylidene-butanoyl]amino]-3-methyl-butanoyl]amino]-4-methylsulfanyl-butanoyl]amino]-5-oxidanylidene-pentanoyl]amino]butanedioic acid
- S-methyl 4-(dimethylamino)-4-methyl-pent-2-ynethioate
- 6-(1,3-dioxolan-2-yl)-6-methyl-oxan-3-one
- 5-methyl-1-pyridin-2-yl-pyridin-2-one
