AG004Z60

82547-81-7 | Cefteram pivoxil

Chemical structure of Cefteram pivoxil, CAS 82547-81-7
AG004Z60
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CAS Number 82547-81-7
Catalog Number AG004Z60(AGN-PC-0UMFXT)
Chemical Name Cefteram pivoxil
IUPAC Name 2,2-dimethylpropanoyloxymethyl (6R,7R)-7-[[(2Z)-2-(2-amino-1,3-thiazol-4-yl)-2-methoxyiminoacetyl]amino]-3-[(5-methyltetrazol-2-yl)methyl]-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylate
InChI InChI=1S/C22H27N9O7S2/c1-10-26-29-30(27-10)6-11-7-39-18-14(25-16(32)13(28-36-5)12-8-40-21(23)24-12)17(33)31(18)15(11)19(34)37-9-38-20(35)22(2,3)4/h8,14,18H,6-7,9H2,1-5H3,(H2,23,24)(H,25,32)/b28-13-/t14-,18-/m1/s1
InChI Key UIYAXIPXULMHAI-JLGRZTKVSA-N
MDL Number MFCD00941401
Molecular Formula C22H27N9O7S2
Molecular Weight 593.6359
SMILES C(OCOC(C(C)(C)C)=O)(=O)C=1N2[C@@]([C@H](NC(/C(=N\OC)/C=3N=C(N)SC3)=O)C2=O)(SCC1CN4N=C(C)N=N4)[H]
UNII 0OD86RT58C
Synonyms
cefteram pivoxil, Ro 19-5248, Ro-19-5248, T 2588, T-2588, Tomiron, cefteram pivoxil, Tomiron, UNII-0OD86RT58C, 82547-81-7, 0OD86RT58C, T 2588, Cefteram pivaloyloxymethyl ester, T-2588, BRN 4223783, Tomiron (TN), Cefteram pivoxil [JAN], C22H27N9O7S2, Tomiron 100, Antibiotic T 2588, CFTM-PI, AC1NSFP3, Cefteram pivoxil (JP17), CHEMBL3137676, CHEBI:31381, UIYAXIPXULMHAI-JLGRZTKVSA-, 5-Thia-1-azabicyclo(4.2.0)oct-2-ene-2-carboxylic acid, 7-(((2-amino-4-thiazolyl)(methoxyimino)acetyl)amino)-3-((5-methyl-2H-tetrazol-2-yl)methyl)-8-oxo-, (2,2-dimethyl-1-oxopropoxy)methyl ester, (6R-(6-alpha,7-beta(Z)))-, ACT06271, ZINC3871962, O443, D01686, 547C817, (6R,7R)-7-[[(2Z)-2-(2-Amino-4-thiazolyl)-2-(methoxyimino)acetyl]amino]-3-[(5-methyl-2H-tetrazol-2-yl)methyl]-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic Acid (2,2-Dimethyl-1-oxopropoxy)methyl Ester, (7R)-7beta-[(2-Aminothiazol-4-yl)(methoxyimino)acetylamino]-3-(5-methyl-2H-tetrazol-2-yl)methylcepham-3-ene-4-carboxylic acid pivaloyloxymethyl ester, 2,2-dimethylpropanoyloxymethyl (6R,7R)-7-[[(2Z)-2-(2-amino-1,3-thiazol-4-yl)-2-methoxyiminoacetyl]amino]-3-[(5-methyltetrazol-2-yl)methyl]-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylate, InChI=1/C22H27N9O7S2/c1-10-26-29-30(27-10)6-11-7-39-18-14(25-16(32)13(28-36-5)12-8-40-21(23)24-12)17(33)31(18)15(11)19(34)37-9-38-20(35)22(2,3)4/h8,14,18H,6-7,9H2,1-5H3,(H2,23,24)(H,25,32)/b28-13-/t14-,18-/m1/s1, D03CAT, C22-H27-N9-O7-S2, CID5362114, Ro 19-5248, Ro-19-5248, pivaloyloxymethyl (z)-7-[2-(2-aminothiazol-4-yl)-2-methoxyiminoacetamido],

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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