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4-oxidanylidene-4-[3,4,5-tris(oxidanyl)-1-oxidanylidene-pentan-2-yl]oxy-butanoic acid
4-oxidanylidene-4-[3,4,5-tris(oxidanyl)-1-oxidanylidene-pentan-2-yl]oxy-butanoic acid
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Descriptors Computed from Structure
Canonical SMILES:
C(CC(=O)OC(C=O)C(C(CO)O)O)C(=O)O
Isomeric SMILES
C(CC(=O)OC(C=O)C(C(CO)O)O)C(=O)O
InChI
InChI=1S/C9H14O8/c10-3-5(12)9(16)6(4-11)17-8(15)2-1-7(13)14/h4-6,9-10,12,16H,1-3H2,(H,13,14)
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- 7-[[(2E)-2-(4-azanylpyrimidin-2-yl)-2-(2-methyl-1-oxidanyl-1-oxidanylidene-propan-2-yl)oxyimino-ethanoyl]amino]-8-oxidanylidene-3-(pyrazin-1-ium-1-ylmethyl)-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid
- 7-[[(2E)-2-(2-azanyl-1,3-thiazol-4-yl)-2-(1-carboxycyclopentyl)oxyimino-ethanoyl]amino]-8-oxidanylidene-3-(pyrazin-1-ium-1-ylmethyl)-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylate
- 7-[[(2E)-2-(2-azanyl-1,3-thiazol-4-yl)-2-(1-carboxycyclopentyl)oxyimino-ethanoyl]amino]-8-oxidanylidene-3-(pyrazin-1-ium-1-ylmethyl)-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid
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- 7-[[(2E)-2-(2-azanylpyrimidin-5-yl)-2-ethoxyimino-ethanoyl]amino]-3-[(3,5-dimethylpyrazin-1-ium-1-yl)methyl]-8-oxidanylidene-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid
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