AG00IKIP

72558-82-8 | 1-{[(6R,7R)-7-[(2Z)-2-(2-amino-1,3-thiazol-4-yl)-2-[(1-carboxy-1-methylethoxy)imino]acetamido]-2-carboxylato-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-2-en-3-yl]methyl}pyridin-1-ium

AG00IKIP

SDS

COA

Price

$0.00

Add to Cart

Buy Now

WARNING This product is not for human or veterinary use.

CAS Number	72558-82-8
Catalog Number	AG00IKIP(AGN-PC-00JVWV)
Chemical Name	1-{[(6R,7R)-7-[(2Z)-2-(2-amino-1,3-thiazol-4-yl)-2-[(1-carboxy-1-methylethoxy)imino]acetamido]-2-carboxylato-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-2-en-3-yl]methyl}pyridin-1-ium
IUPAC Name	(6R,7R)-7-[[(2Z)-2-(2-amino-1,3-thiazol-4-yl)-2-(2-carboxypropan-2-yloxyimino)acetyl]amino]-8-oxo-3-(pyridin-1-ium-1-ylmethyl)-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylate
InChI	InChI=1S/C22H22N6O7S2/c1-22(2,20(33)34)35-26-13(12-10-37-21(23)24-12)16(29)25-14-17(30)28-15(19(31)32)11(9-36-18(14)28)8-27-6-4-3-5-7-27/h3-7,10,14,18H,8-9H2,1-2H3,(H4-,23,24,25,29,31,32,33,34)/b26-13-/t14-,18-/m1/s1
InChI Key	ORFOPKXBNMVMKC-DWVKKRMSSA-N
MDL Number	MFCD00153936
Molecular Formula	C22H22N6O7S2
Molecular Weight	546.5761
SMILES	O=C1[C@@H](NC(/C(C2=CSC(N)=N2)=NOC(C)(C(O)=O)C)=O)[C@@]3([H])SCC(C[N+]4=CC=CC=C4)=C(C([O-])=O)N13
Synonyms	Ceftazidime, Ceftazidime Anhydrous, Ceftazidime Pentahydrate, Fortaz, Fortum, GR 20263, GR-20263, GR20263, LY 139381, LY-139381, LY139381, Pyridinium, 1-((7-(((2-amino-4-thiazolyl)((1-carboxy-1-methylethoxy)imino)acetyl)amino)-2-carboxy-8-oxo-5-thia-1-azabicyclo(4.2.0)oct-2-en-3-yl)methyl)-, inner salt, pentahydrate, (6R-(6alpha,7beta(Z)))-, Tazidime, ceftazidime, ceftazidima, ceftazidimum, Fortaz, 72558-82-8, Pentacef, Tazicef, Tazidime, Ceptaz, Fortum, Ceftazidime anhydrous, CHEBI:3508, Tazidime In Plastic Container, Fortaz (TN), GR 20263, C22H22N6O7S2, Fortaz In Plastic Container, Ceftazidime (INN), Ceftazidime Sodium In Plastic Container, CAZ, Ceftazidimum [INN-Latin], Ceftazidima [INN-Spanish], Ceftazidim, 78439-06-2, Ceftazidime (TN), Ceptaz (TN), AC1NUK7U, SCHEMBL36849, BIDD:GT0734, CHEMBL44354, DTXSID5022770, HMS2090M13, (6R,7R)-7-{[(2Z)-2-(2-amino-1,3-thiazol-4-yl)-2-{[(2-carboxypropan-2-yl)oxy]imino}acetyl]amino}-8-oxo-3-(pyridinium-1-ylmethyl)-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylate, HY-B0593, BDBM50420259, AKOS015951273, CS-2810, DB00438, AN-37419, CEFTAZIDIME (ARGININE FORMULATION), AB1009357, AB00513848, C06889, D07654, AB00513848-02, Cefprozil, Antibiotic for Culture Media Use Only, Q-200811, (6R,7R)-7-({(2Z)-2-(2-amino-1,3-thiazol-4-yl)-2-[(1-carboxy-1-methylethoxy)imino]acetyl}amino)-8-oxo-3-(pyridinium-1-ylmethyl)-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylate, (6R,7R)-7-[[(2Z)-2-(2-amino-1,3-thiazol-4-yl)-2-(1-hydroxy-2-methyl-1-oxopropan-2-yl)oxyiminoacetyl]amino]-8-oxo-3-(pyridin-1-ium-1-ylmethyl)-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylate, (6R,7R)-7-[[(2Z)-2-(2-aminothiazol-4-yl)-2-(1-carboxy-1-methyl-ethoxy)imino-acetyl]amino]-8-oxo-3-(pyridin-1-ium-1-ylmethyl)-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylate, 1-{[(6R,7R)-7-[(2Z)-2-(2-amino-1,3-thiazol-4-yl)-2-[(1-carboxy-1-methylethoxy)imino]acetamido]-2-carboxylato-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-2-en-3-yl]methyl}pyridin-1-ium, 7beta-{[(2Z)-2-(2-amino-1,3-thiazol-4-yl)-2-{[(2-carboxypropan-2-yl)oxy]imino}acetyl]amino}-3-(pyridinium-1-ylmethyl)-3,4-didehydrocepham-4-carboxylate, biotum, null, Modacin, Fortam, Tizime, Zidim, Ceftazidime [INN], Ceftazidime pentahydrate, SN 401 pentahydrate, GR 20263 pentahydrate, UNII-DZR1ENT301, UNII-9M416Z9QNR, SN 401, Ceftazidime [USAN:BAN:INN:JAN], Ceftazidime [USAN:INN:BAN:JAN], C22H22N6O7S2.5H2O, EINECS 276-715-9, C22-H22-N6-O7-S2, CID5481173, BRN 4344904, Ceftazidime [USAN:USP:INN:BAN:JAN], GR-20263, LY 139381, LY-139381, C22-H22-N6-O7-S2.5H2-O, 1-(((6R,7R)-7-(2-(2-Amino-4-thiazolyl)glyoxylamido)-2-carboxy-8-oxo-5-thia-1-azabicyclo(4.2.0)oct-2-en-3-yl)methyl)pyridinium hydroxide, inner salt, 7(sup 2)-(Z)-(O-(1-carboxy-1-methylethyl)oxime), pentahydrate, 1-[[(6R,7R)-7-[[(2Z)-(2-AMINO-4-THIAZOLYL)[(1-CARBOXY-1-METHYLETHOXY)IMINO] ACETYL] AMINO]-2-CARBOXY-8-OXO-5-THIA-1-AZABICYCLO[4.2.0] OCT-2-EN-3-YL]METHYL]PYRIDINUM HYDROXIDE INNER SALT, Piridinio, 1-[[(6R, 7R)-7-[[(2Z)-2-(2-amino-4-tiazolil)-2-[(1-carboxi-1-metiletoxi) imino] acetil]] amino sal-2-carboxi-8-oxo-5-tia-1-azabiciclo [4.2.0]]] metil oct-2-en-3-il-, sal interior, Pyridinium, 1-[[(6R,7R)-7-[[(2Z)-(2-amino- 4-thiazolyl)[(1-carboxy-1-methylethoxy)imino ]acetyl]amino]-2-carboxy-8-oxo-5-thia-1-azabicycl o[4.2.0]oct-2-en-3-yl]methyl]-, inner salt,

Complexity	1020
Compound Is Canonicalized	Yes
Covalently-Bonded Unit Count	1
Defined Atom Stereocenter Count	2
Defined Bond Stereocenter Count	1
Exact Mass	546.099g/mol
Formal Charge	0
Heavy Atom Count	37
Hydrogen Bond Acceptor Count	12
Hydrogen Bond Donor Count	3
Isotope Atom Count	0
Molecular Weight	546.573g/mol
Monoisotopic Mass	546.099g/mol
Rotatable Bond Count	8
Topological Polar Surface Area	245A^2
Undefined Atom Stereocenter Count	0
Undefined Bond Stereocenter Count	0
XLogP3	0.4

GHS Hazard and Precautionary Statements

Symbol:
Hazard Class	6.1
Hazard statements	H317-H319-H334
Packing Group	Ⅲ
Precautionary statements	P261-P280-P305+P351+P338-P342+P311
UN Code	UN 2811

Certificate of Analysis

Lot Number