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AG001GXG

141702-36-5 | 4-Thia-1-azabicyclo[3.2.0]hept-2-ene-2-carboxylic acid, 6-[(1R)-1-hydroxyethyl]-7-oxo-3-[(2R)-tetrahydro-2-furanyl]-, (5-methyl-2-oxo-1,3-dioxol-4-yl)methyl ester, (5R,6S)-

Chemical structure of 4-Thia-1-azabicyclo[3.2.0]hept-2-ene-2-carboxylic acid, 6-[(1R)-1-hydroxyethyl]-7-oxo-3-[(2R)-tetrahydro-2-furanyl]-, (5-methyl-2-oxo-1,3-dioxol-4-yl)methyl ester, (5R,6S)-, CAS 141702-36-5
AG001GXG
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CAS Number 141702-36-5
Catalog Number AG001GXG(AGN-PC-0PR7EP)
Chemical Name 4-Thia-1-azabicyclo[3.2.0]hept-2-ene-2-carboxylic acid, 6-[(1R)-1-hydroxyethyl]-7-oxo-3-[(2R)-tetrahydro-2-furanyl]-, (5-methyl-2-oxo-1,3-dioxol-4-yl)methyl ester, (5R,6S)-
IUPAC Name (5-methyl-2-oxo-1,3-dioxol-4-yl)methyl (5R,6S)-6-[(1R)-1-hydroxyethyl]-7-oxo-3-[(2R)-oxolan-2-yl]-4-thia-1-azabicyclo[3.2.0]hept-2-ene-2-carboxylate
InChI InChI=1S/C17H19NO8S/c1-7(19)11-14(20)18-12(13(27-15(11)18)9-4-3-5-23-9)16(21)24-6-10-8(2)25-17(22)26-10/h7,9,11,15,19H,3-6H2,1-2H3/t7-,9-,11+,15-/m1/s1
InChI Key JQBKWZPHJOEQAO-DVPVEWDBSA-N
MDL Number MFCD00910818
Molecular Formula C17H19NO8S
Molecular Weight 397.3997
SMILES O=C(N1[C@@]2(SC([C@@H]3OCCC3)=C1C(OCC4=C(OC(O4)=O)C)=O)[H])[C@@H]2[C@H](O)C
UNII 5OK523O4FU
Synonyms
A0026, BAY 56-6854, BAY 566854, BAY-56-6854, BAY-566854, BAY56-6854, BAY566854, faropenem daloxate, faropenem medoxomil, SUN 208, SUN A0026, SUN-208, SUN-A0026, SUN208, Faropenem daloxate, Faropenem medoxomil, Faropenem medoxil, 141702-36-5, UNII-5OK523O4FU, Faropenem medoxomil [USAN], 5OK523O4FU, Faropenem medoxomil (USAN), Orapem, (5-methyl-2-oxo-1,3-dioxol-4-yl)methyl (5R,6S)-6-[(1R)-1-hydroxyethyl]-7-oxo-3-[(2R)-oxolan-2-yl]-4-thia-1-azabicyclo[3.2.0]hept-2-ene-2-carboxylate, C17H19NO8S, (5-Methyl-2-oxo-1,3-dioxol-4-yl)methyl (5R,6S)-6-((1R)-1-hydroxyethyl)-7-oxo-3-((2R)-tetrahydrofuran-2-yl)-4-thia-1-azabicyclo(3.2.0)hept-2-ene-2-carboxylate, (5-methyl-2-oxo-1,3-dioxol-4-yl)methyl (5R,6S)-6-[(1R)-1-hydroxyethyl]-7-oxo-3-[(2R)-tetrahydrofuran-2-yl]-4-thia-1-azabicyclo[3.2.0]hept-2-ene-2-carboxylate, PubChem18820, A 0026, AC1OCF65, SCHEMBL2334640, CHEMBL1257070, SUN-A0026, SUN-208, CHEBI:134710, ZINC3806644, 3667AH, AKOS030526093, API0006394, CS-0390, DB05659, a-0026, BAY-56-6854, (5R,6S)-6-[1(R)-Hydroxyethyl]-2-[2(R)-tetrahydrofuryl]-2-penem-3-carboxylic acid 5-methyl-2-oxo-1,3-dioxol-4-ylmethyl ester, AN-31646, BC252325, HY-10004, D08919, W-5213, 702F365, (5R,6S)-6-[(1R)-1-Hydroxyethyl]-7-oxo-3-[(2R)-oxolane-2-yl]-4-thia-1-azabicyclo[3.2.0]hepta-2-ene-2-carboxylic acid 5-methyl-2-oxo-1,3-dioxole-4-ylmethyl ester, 4-Thia-1-azabicyclo(.32.0)hept-2-ene-2-carboxylic acid, 6-((1R)-1-hydroxyethyl)-7-oxo-3-((2R)-tetrahydro-2-furanyl)-, (5-methyl-2-oxo-1,3-dioxol-4-yl)methyl ester, (5R,6S)-, 4-Thia-1-azabicyclo(3.2.0)hept-2-ene-2-carboxylic acid, 6-(1-hydroxyethyl)-7-oxo-3-(tetrahydro-2-furanyl)-, (5-methyl-2-oxo-1,3-dioxol-4-yl)methyl ester, (5R-(3(R*),5alpha,6alpha(R*)))-, 4-Thia-1-azabicyclo[3.2.0]hept-2-ene-2-carboxylic acid, 6-[(1R)-1-hydroxyethyl]-7-oxo-3-[(2R)-tetrahydro-2-furanyl]-, (5-methyl-2-oxo-1,3-dioxol-4-yl)methyl ester, (5R,6S)-, C17-H19-N-O8-S, BAY 566854, CID6918218, BAY 56-6854, A0026,

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    Conclusion: The above product meets the specifications of Angene.
    Analyst:Chase
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    Reviewed by:Jessie
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    Angene International Limited