AG004JC1

87239-81-4 | Cefpodoxime proxetil

AG004JC1

SDS

COA

Price

$0.00

Add to Cart

Buy Now

WARNING This product is not for human or veterinary use.

CAS Number	87239-81-4
Catalog Number	AG004JC1(AGN-PC-0VBIQQ)
Chemical Name	Cefpodoxime proxetil
EC Number	918-886-0
IUPAC Name	1-propan-2-yloxycarbonyloxyethyl (6R,7R)-7-[[(2Z)-2-(2-amino-1,3-thiazol-4-yl)-2-methoxyiminoacetyl]amino]-3-(methoxymethyl)-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylate
InChI	InChI=1S/C21H27N5O9S2/c1-9(2)33-21(30)35-10(3)34-19(29)15-11(6-31-4)7-36-18-14(17(28)26(15)18)24-16(27)13(25-32-5)12-8-37-20(22)23-12/h8-10,14,18H,6-7H2,1-5H3,(H2,22,23)(H,24,27)/b25-13-/t10?,14-,18-/m1/s1
InChI Key	LTINZAODLRIQIX-FBXRGJNPSA-N
MDL Number	MFCD00865088
Molecular Formula	C21H27N5O9S2
Molecular Weight	557.5972
SMILES	NC=1SC=C(N1)/C(/C(=O)N[C@H]1[C@H]2SCC(=C(N2C1=O)C(=O)OC(C)OC(=O)OC(C)C)COC)=N/OC
Synonyms	1-(isopropoxycarbonyloxy)ethyl-7-(2-(2-amino-4-thiazolyl)-2-(methoxyimino)acetamido)-3-methoxymethyl-8-oxo-5-thia-1-azabicyclo(4,2,0)-oct-2-ene-2-carboxylate, cefpodoxime proxetil, cephalosporin 807, CS 807, CS-807, Doxef, U 76252, U-76,252, Vantin, cefpodoxime proxetil, Banan, 87239-81-4, Cefodox, Cefoprox, Cepodem, Vantin, Cephpodoxime Proxetil, CS-807, Orelox, Otreon, Doxef, U-76252, Antibiotic CS 807, CHEBI:3505, CS 807, DSSTox_CID_2766, DSSTox_RID_76722, cefpodoxime 1-(isopropyloxycarbonyloxy)ethyl ester, DSSTox_GSID_22766, (RS)-1-((Isopropoxycarbonyl)oxy)ethyl (+)-(6R,7R)-7-(2-(2-amino-4-thiazolyl)-2-((Z)-methoxyimino)acetamido)-3-(methoxymethyl)-8-oxo-5-thia-1-azabicyclo(4.2.0)oct-2-ene-2-carboxylate, Simplicef, Xtum-O, 1-{[(propan-2-yloxy)carbonyl]oxy}ethyl (6R,7R)-7-{[(2Z)-2-(2-amino-1,3-thiazol-4-yl)-2-(methoxyimino)acetyl]amino}-3-(methoxymethyl)-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylate, 1-{[(propan-2-yloxy)carbonyl]oxy}ethyl 7beta-[(2Z)-2-(2-amino-1,3-thiazol-4-yl)-2-(methoxyimino)acetamido]-3-(methoxymethyl)-3,4-didehydrocepham-4-carboxylate, CAS-87239-81-4, Simplicef [Veterinary], Podomexef, NCGC00164598-01, NCGC00183131-01, (+-)-1-Hydroxyethyl (+)-(6R,7R)-7-(2-(2-amino-4-thiazolyl)glyoxylamido)-3-(methoxymethyl)-8-oxo-5-thia-1-azabicyclo(4.2.0)oct-2-ene-2-carboxylate, 7(sup 2)-(Z)-(O-methyloxime), isopropyl carbonate (ester), MFCD00865088, Cefpodoxime proxetil [USAN:USP:JAN], U 76252, AC1O6HBL, SCHEMBL27071, MLS001401428, CHEMBL1201016, DTXSID1022766, Cefpodoxime proxetil (JP17/USP), HMS3715J22, 1-propan-2-yloxycarbonyloxyethyl (6R,7R)-7-[[(2Z)-2-(2-amino-1,3-thiazol-4-yl)-2-methoxyiminoacetyl]amino]-3-(methoxymethyl)-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylate, 5-Thia-1-azabicyclo(4.2.0)oct-2-ene-2-carboxylic acid, 7-(((2-amino-4-thiazolyl)(methoxyimino)acetyl)amino)-3-(methoxymethyl)-8-oxo-, 1-(((1-methylethoxy)carbonyl)oxy)ethyl ester, (6R-(6alpha,7beta(Z)))-, CEFPODOXIME PROXETIL, VANTIN, Tox21_113377, Tox21_113428, AKOS015994692, AN-7622, CCG-221250, KS-1149, CPD000469193, RU-51807, SAM001246674, SMR000469193, C08115, D00920, AB01209734-01, 239C814, (6R,7R)-7-[[(2Z)-2-(2-Amino-4-thiazolyl)-2-(methoxyimino)acetyl]amino]-3-(methoxymethyl)-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic Acid 1-[[(1-Methylethoxy)carbonyl]oxy]ethyl Ester, (RS)1(isopropoxycarbonyloxy)ethyl (+)-(6R,7R)-7-[2-(2-amino-4-thiazolyl)-2-{(Z)methoxyimino}acetamido]-3methoxymethyl-8-oxo-5-thia-1-azabicyclo [4.2.0]oct-2-ene-2-carboxylate, 1-({[(1-methylethyl)oxy]carbonyl}oxy)ethyl (6R,7R)-7-({(2Z)-2-(2-amino-1,3-thiazol-4-yl)-2-[(methyloxy)imino]acetyl}amino)-3-[(methyloxy)methyl]-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylate, 1-isopropoxycarbonyloxyethyl (6R,7R)-7-[[(2Z)-2-(2-aminothiazol-4-yl)-2-methoxyimino-acetyl]amino]-3-(methoxymethyl)-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylate, Cefpodoxime acid, Cefpodoximeproxetil, Vantin (TN), CEFPODOXIME, CPDX-PR, UNII-2TB00A1Z7N, 2TB00A1Z7N, C21H27N5O9S2, Cefpodoxime proxetil [USAN:JAN], C21-H27-N5-O9-S2, CID6526396, RU 51807,

Complexity	976
Compound Is Canonicalized	Yes
Covalently-Bonded Unit Count	1
Defined Atom Stereocenter Count	2
Defined Bond Stereocenter Count	1
Exact Mass	557.125g/mol
Formal Charge	0
Heavy Atom Count	37
Hydrogen Bond Acceptor Count	14
Hydrogen Bond Donor Count	2
Isotope Atom Count	0
Molecular Weight	557.593g/mol
Monoisotopic Mass	557.125g/mol
Rotatable Bond Count	13
Topological Polar Surface Area	235A^2
Undefined Atom Stereocenter Count	1
Undefined Bond Stereocenter Count	0
XLogP3	0.6

GHS Hazard and Precautionary Statements

Symbol:
Hazard Class	\N
Hazard statements	H302-H315-H319-H335
Packing Group	\N
Precautionary statements	P261-P280-P301+P312-P302+P352-P305+P351+P338
UN Code	\N

Certificate of Analysis

Lot Number