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(6R,7R)-7-[[(2Z)-2-(2-azanyl-1,3-thiazol-4-yl)-2-(2-methyl-1-oxidanyl-1-oxidanylidene-propan-2-yl)oxyimino-ethanoyl]amino]-3-[(E)-2-[1-(2-methoxy-2-oxidanylidene-ethyl)-5-oxidanyl-4-oxidanylidene-pyridin-2-yl]ethenyl]-8-oxidanylidene-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid; sodium

(6R,7R)-7-[[(2Z)-2-(2-azanyl-1,3-thiazol-4-yl)-2-(2-methyl-1-oxidanyl-1-oxidanylidene-propan-2-yl)oxyimino-ethanoyl]amino]-3-[(E)-2-[1-(2-methoxy-2-oxidanylidene-ethyl)-5-oxidanyl-4-oxidanylidene-pyridin-2-yl]ethenyl]-8-oxidanylidene-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid; sodium

Systemtic Name:(6R,7R)-7-[[(2Z)-2-(2-azanyl-1,3-thiazol-4-yl)-2-(2-methyl-1-oxidanyl-1-oxidanylidene-propan-2-yl)oxyimino-ethanoyl]amino]-3-[(E)-2-[1-(2-methoxy-2-oxidanylidene-ethyl)-5-oxidanyl-4-oxidanylidene-pyridin-2-yl]ethenyl]-8-oxidanylidene-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid; sodium
Openeye Name:(6R,7R)-7-[[(2Z)-2-(2-aminothiazol-4-yl)-2-(2-hydroxy-1,1-dimethyl-2-oxo-ethoxy)imino-acetyl]amino]-3-[(E)-2-[5-hydroxy-1-(2-methoxy-2-oxo-ethyl)-4-oxo-2-pyridyl]vinyl]-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid; sodium
CAS Name:(6R,7R)-7-[[(2Z)-2-(2-amino-4-thiazolyl)-2-(1-hydroxy-2-methyl-1-oxopropan-2-yl)oxyimino-1-oxoethyl]amino]-3-[(E)-2-[5-hydroxy-1-(2-methoxy-2-oxoethyl)-4-oxo-2-pyridinyl]ethenyl]-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid; sodium
IUPAC Name:(6R,7R)-7-[[(2Z)-2-(2-amino-1,3-thiazol-4-yl)-2-(1-hydroxy-2-methyl-1-oxopropan-2-yl)oxyiminoacetyl]amino]-3-[(E)-2-[5-hydroxy-1-(2-methoxy-2-oxoethyl)-4-oxopyridin-2-yl]ethenyl]-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid; sodium
Traditional Name:(6R,7R)-7-[[(2Z)-2-(2-aminothiazol-4-yl)-2-(2-hydroxy-2-keto-1,1-dimethyl-ethyl)oximino-acetyl]amino]-3-[(E)-2-[5-hydroxy-4-keto-1-(2-keto-2-methoxy-ethyl)-2-pyridyl]vinyl]-8-keto-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid; sodium
Formula: C26H26N6Na2O11S2
MolecularWeight: 708.62778
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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C(=O)O)ON=C(C1=CSC(=N1)N)C(=O)NC2C3N(C2=O)C(=C(CS3)C=CC4=CC(=O)C(=CN4CC(=O)OC)O)C(=O)O.[Na].[Na]


Isomeric SMILES

CC(C)(C(=O)O)O/N=C(/C1=CSC(=N1)N)\C(=O)N[C@H]2[C@@H]3N(C2=O)C(=C(CS3)/C=C/C4=CC(=O)C(=CN4CC(=O)OC)O)C(=O)O.[Na].[Na]


InChI

InChI=1S/C26H26N6O11S2.2Na/c1-26(2,24(40)41)43-30-17(13-10-45-25(27)28-13)20(36)29-18-21(37)32-19(23(38)39)11(9-44-22(18)32)4-5-12-6-14(33)15(34)7-31(12)8-16(35)42-3;;/h4-7,10,18,22,34H,8-9H2,1-3H3,(H2,27,28)(H,29,36)(H,38,39)(H,40,41);;/b5-4+,30-17-;;/t18-,22-;;/m1../s1


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