2,5-DIMETHYLPYRROLE-3-CARBOXYLIC ACID – (57338-76-8)

SKU: 57338-76-8
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Other Names

CEFORANIDE, 60925-61-3, Precef, Ceforanido, Ceforanidum, Ceforanidum [INN-Latin], Ceforanido [INN-Spanish], BL-S786, (6R, 7R)-7-[[2-[2-(aminomethyl)phenyl]acetyl]amino]-3-[[1-(carboxymethyl)tetrazol-5-yl]sulfanylmethyl]-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid, ceforanida, UNII-8M1YF8951V, CHEBI:3495, DTXSID1022760, 8M1YF8951V, (6R, 7R)-7-{2-[2-(aminomethyl)phenyl]acetamido}-3-({[1-(carboxymethyl)-1H-1, 2, 3, 4-tetrazol-5-yl]sulfanyl}methyl)-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid, 7-(o-(Aminomethyl)phenylacetamido)-3-(((1-(carboxymethyl)-1H-tetrazol-5-yl)thio)methyl)-3-cephem-4-carboxylic acid, NSC-760049, DTXCID402760, (6R, 7R)-7-(2-(alpha-Amino-o-tolyl)acetamido)-3-(((1-(carboxymethyl)-1H-tetrazol-5-yl)thio)methyl)-8-oxo-5-thia-1-azabicyclo(4.2.0)oct-2-ene-2-carboxylic acid, Ceforanide [USAN:USP:INN:BAN], NSC 760049, (6R-trans)-7-(((2-(Aminomethyl)phenyl)acetyl)amino)-3-(((1-(carboxymethyl)-1H-tetrazol-5-yl)thio)methyl)-8-oxo-5-thia-1-azabicyclo(4.2.0)oct-2-ene-2-carboxylic acid, 5-Thia-1-azabicyclo(4.2.0)oct-2-ene-2-carboxylic acid, 7-(((2-(aminomethyl)phenyl)acetyl)amino)-3-(((1-(carboxymethyl)-1H-tetrazol-5-yl)thio)methyl)-8-oxo-, (6R-trans)-, Ceforanidum (INN-Latin), Ceforanido (INN-Spanish), CEFORANIDE (MART.), CEFORANIDE [MART.], CEFORANIDE (USP-RS), CEFORANIDE [USP-RS], 7-[O-(aminomethyl)phenylacetamido]-3-[[[1-(carboxymethyl)-1H-tetrazol-5-yl]thio]methyl]-3-cephem-4-carboxylic acid, 7beta-[2-(aminomethyl)phenyl]acetamido-3-{[1-(carboxymethyl)-1H-tetrazol-5-yl]sulfanyl}methyl-3, 4-didehydrocepham-4-carboxylic acid, CEFORANIDE (USP IMPURITY), CEFORANIDE [USP IMPURITY], Ceforanide (USAN:USP:INN:BAN), BL-S 786, (6R, 7R)-7-({[2-(aminomethyl)phenyl]acetyl}amino)-3-({[1-(carboxymethyl)-1H-tetrazol-5-yl]sulfanyl}methyl)-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid, Precef (TN), Ceforanide (USP/INN), SR-01000872614, cefaronide, NCGC00016897-01, (6R, 7R)-7-(((2-(aminomethyl)phenyl)acetyl)amino)-3-(((1-(carboxymethyl)-1H-tetrazol-5-yl)sulfanyl)methyl)-8-oxo-5-thia-1-azabicyclo(4.2.0)oct-2-ene-2-carboxylic acid, (6R, 7R)-7-((2-(2-(aminomethyl)phenyl)acetyl)amino)-3-((1-(carboxymethyl)tetrazol-5-yl)sulfanylmethyl)-8-oxo-5-thia-1-azabicyclo(4.2.0)oct-2-ene-2-carboxylic acid, (6R, 7R)-7-[2-(alpha-Amino-O-tolyl)acetamido]-3-[[[1-(carboxymethyl)-1H-tetrazol-5-yl]thio]methyl]-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid, 7beta-(2-(aminomethyl)phenyl)acetamido-3-((1-(carboxymethyl)-1H-tetrazol-5-yl)sulfanyl)methyl-3, 4-didehydrocepham-4-carboxylic acid, CAS-60925-61-3, Ceforanide (Standard), CEFORANIDE [MI], CEFORANIDE [INN], Prestwick0_000470, Prestwick1_000470, Prestwick2_000470, Prestwick3_000470, CEFORANIDE [USAN], CEFORANIDE [VANDF], CEFORANIDE [WHO-DD], BSPBio_000580, SCHEMBL122072, SPBio_002519, BPBio1_000638, CEFORANIDE [ORANGE BOOK], CHEMBL1201046, GTPL12218, HY-B1297R, J01DC11, SLAYUXIURFNXPG-CRAIPNDOSA-N, HMS1569M22, HMS2096M22, HMS3713M22, (6R, 7R)-7-(2-(2-(Aminomethyl)phenyl)acetamido)-3-(((1-(carboxymethyl)-1H-tetrazol-5-yl)thio)methyl)-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid, HY-B1297, Tox21_110670, AKOS027427040, CCG-220470, DB00923, NCGC00179514-05, (6R, 7R)-7-({[2-(aminomethyl)phenyl]acetyl}amino)-3-({[1-(carboxymethyl)-1H-tetrazol-5-yl]thio}methyl)-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid, AS-15783, DA-62187, AB00513845, CS-0013066, NS00011575, S5081, C06884, D00259, D81832, EN300-7408761, Q5057287, SR-01000872614-2, SR-01000872614-3, BRD-K37848908-001-03-1, BRD-K37848908-001-05-6, (6R, 7R)-7-(2-(2-(Aminomethyl)phenyl)acetamido)-3-(((1-(carboxymethyl)-1H-tetrazol-5-yl)thio)methyl)-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylicacid, 7-(alpha-(2-aminomethylphenyl)acetamido)-3-((1-carboxymethyltetrazol-5-ylthio)methyl)-3-cephem-4-carboxylic acid, 7-[[2-[2-(aminomethyl)phenyl]acetyl]amino]-3-[[1-(carboxymethyl)tetrazol-5-yl]sulfanylmethyl]-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid

IUPAC Name

4-methyl-2, 6-dinitroaniline

CAS

57338-76-8

Molecular Weight

519.6

Molecular Formula

C20H21N7O6S2

SMILES

C1C(=C(N2C(S1)C(C2=O)NC(=O)CC3=CC=CC=C3CN)C(=O)O)CSC4=NN=NN4CC(=O)O

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