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(6R,7R)-7-[[(Z)-2-(2-azanyl-1,3-thiazol-4-yl)-3-dimethoxyphosphoryl-prop-2-enoyl]amino]-3-[[1-(2-fluoranylethyl)pyridin-1-ium-4-yl]sulfanylmethyl]-8-oxidanylidene-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid iodide
(6R,7R)-7-[[(Z)-2-(2-azanyl-1,3-thiazol-4-yl)-3-dimethoxyphosphoryl-prop-2-enoyl]amino]-3-[[1-(2-fluoranylethyl)pyridin-1-ium-4-yl]sulfanylmethyl]-8-oxidanylidene-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid iodide
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Canonical SMILES:
COP(=O)(C=C(C1=CSC(=N1)N)C(=O)NC2C3N(C2=O)C(=C(CS3)CSC4=CC=[N+](C=C4)CCF)C(=O)O)OC.[I-]
Isomeric SMILES
COP(=O)(/C=C(/C1=CSC(=N1)N)\C(=O)N[C@H]2[C@@H]3N(C2=O)C(=C(CS3)CSC4=CC=[N+](C=C4)CCF)C(=O)O)OC.[I-]
InChI
InChI=1S/C23H25FN5O7PS3.HI/c1-35-37(34,36-2)9-15(16-12-40-23(25)26-16)19(30)27-17-20(31)29-18(22(32)33)13(11-39-21(17)29)10-38-14-3-6-28(7-4-14)8-5-24;/h3-4,6-7,9,12,17,21H,5,8,10-11H2,1-2H3,(H3-,25,26,27,30,32,33);1H/b15-9-;/t17-,21-;/m1./s1
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