Compound Search
Compound Database
Powered by a PubChem CID-based index. Search by name, synonym, CAS number, or SMILES.
-
C[N+]12CCCCC1CC2.[Cl-] -
1-Azoniabicyclo(2.2.2)octane, 4-(aminocarbonyl)-1-((7-(((5-amino-1,2,4-thiadiazol-3-yl)(methoxyimino) CAS 105239-91-6 PubChem CID 6537446
CO/N=C(\C(=O)N[C@@H]1C(=O)N2C(C(=O)[O-])=C(C[N+]34CCC(C(N)=O)(CC3)CC4)CS[C@H]12)c1nsc(N)n1 -
4-(Acetylamino)-1-[[(6R)-7alpha-[[(5-amino-1,2,4-thiadiazol-3-yl)[(Z)-methoxyimino]acetyl]amino]-2-carboxylato PubChem CID 177507851
CO/N=C(\C(=O)N[C@@H]1C(=O)N2C(C(=O)[O-])=C(C[N+]34CCC(NC(C)=O)(CC3)CC4)CS[C@H]12)c1nsc(N)n1 -
1-methyl-1-azoniabicyclo[4.2.0]octane PubChem CID 157894
C[N+]12CCCCC1CC2 -
1-Azoniabicyclo(4.2.0)octane, 1-methyl-, iodide, (R)-, homopolymer CAS 83286-27-5 PubChem CID 158340
C[N+]12CCCCC1CC2.[I-] -
6R)-2-Carboxylato-7alpha-[[(Z)-2-(5-amino-1,2,4-thiadiazol-3-yl)-2-(methoxyimino)acetyl]amino]-8-oxo-1- PubChem CID 9984699
CO/N=C(\C(=O)N[C@@H]1C(=O)N2C(C(=O)[O-])=C(C[N+]3(C)[C@@H]4CC[C@H]3CC(O)C4)CS[C@H]12)c1nsc(N)n1 -
5S)-8-[[(6R)-2-Carboxylato-7alpha-[[(Z)-2-(2-amino-4-thiazolyl)-2-(methoxyimino)acetyl]amino]-8-oxo-1- PubChem CID 10256661
CO/N=C(\C(=O)N[C@@H]1C(=O)N2C(C(=O)[O-])=C(C[N+]3(C)[C@@H]4CC[C@H]3CC(O)C4)CS[C@H]12)c1csc(N)n1 -
6-bromo-1-methyl-7,8-diazabicyclo[4.2.0]oct-7-ene-7,8-diium-7,8-bis(olate) CAS 56906-22-0 PubChem CID 10059956
CC12CCCCC1(Br)[N+](=O)N2[O-] -
1-{[(6R,7R)-7-[(2Z)-2-(2-amino-1,3-thiazol-4-yl)-2-(methoxyimino)acetamido]-2-carboxylato-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-2-en-3-yl]methyl}-4-carbamoyl-1-azabicyclo[2.2.2]octan-1-ium PubChem CID 15671877
CO/N=C(\C(=O)N[C@@H]1C(=O)N2C(C(=O)[O-])=C(C[N+]34CCC(C(N)=O)(CC3)CC4)CS[C@H]12)c1csc(N)n1 -
5-Thia-1-azabicyclo(4.2.0)octane-2-carboxylic acid, 3-methylene-8-oxo-7-((phenoxyacetyl)amino)-, (4-nitrophenyl)methyl ester, 5-oxide, (6R,7R)- CAS 63427-57-6 PubChem CID 12780259
C=C1CS(=O)[C@@H]2[C@H](NC(=O)COc3ccccc3)C(=O)N2C1C(=O)OCc1ccc([N+](=O)[O-])cc1 -
1-methyl-7,8-diazabicyclo[4.2.0]oct-7-ene-7,8-diium-7,8-bis(olate) PubChem CID 556837
CC12CCCCC1[N+](=O)N2[O-] -
CO/N=C(\C(=O)N[C@@H]1C(=O)N2C(C(=O)O)=C(C[N+]34CCC(C(N)=O)(CC3)CC4)CS[C@H]12)c1nsc(N)n1 -
6-chloro-1-methyl-7,8-diazabicyclo[4.2.0]oct-7-ene-7,8-diium-7,8-bis(olate) PubChem CID 10535702
CC12CCCCC1(Cl)[N+](=O)N2[O-] -
1-{[(6R,7R)-7-[(2Z)-2-(5-amino-1,2,4-thiadiazol-3-yl)-2-(methoxyimino)acetamido]-2-carboxylato-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-2-en-3-yl]methyl}-4-methyl-1-azabicyclo[2.2.2]octan-1-ium PubChem CID 15671906
CO/N=C(\C(=O)N[C@@H]1C(=O)N2C(C(=O)[O-])=C(C[N+]34CCC(C)(CC3)CC4)CS[C@H]12)c1nsc(N)n1 -
1-{[(6R,7R)-7-[(2Z)-2-(2-amino-1,3-thiazol-4-yl)-2-(methoxyimino)acetamido]-2-carboxylato-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-2-en-3-yl]methyl}-3-(1-hydroxyethyl)-1-azabicyclo[2.2.2]octan-1-ium PubChem CID 177554538
CO/N=C(\C(=O)N[C@@H]1C(=O)N2C(C(=O)[O-])=C(C[N+]34CCC(CC3)C(C(C)O)C4)CS[C@H]12)c1csc(N)n1 -
1-{[(6R,7R)-7-[(2Z)-2-(2-amino-1,3-thiazol-4-yl)-2-(methoxyimino)acetamido]-2-carboxylato-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-2-en-3-yl]methyl}-1-azabicyclo[2.2.2]octan-1-ium PubChem CID 13453848
CO/N=C(\C(=O)N[C@@H]1C(=O)N2C(C(=O)[O-])=C(C[N+]34CCC(CC3)CC4)CS[C@H]12)c1csc(N)n1 -
1-{[(6R,7R)-7-[(2Z)-2-(2-amino-1,3-thiazol-4-yl)-2-(methoxyimino)acetamido]-2-carboxylato-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-2-en-3-yl]methyl}-3-hydroxy-1-azabicyclo[2.2.2]octan-1-ium PubChem CID 13606293
CO/N=C(\C(=O)N[C@@H]1C(=O)N2C(C(=O)[O-])=C(C[N+]34CCC(CC3)C(O)C4)CS[C@H]12)c1csc(N)n1 -
1-{[(6R,7R)-7-[(2Z)-2-(2-amino-1,3-thiazol-4-yl)-2-(methoxyimino)acetamido]-2-carboxylato-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-2-en-3-yl]methyl}-3-chloro-1-azabicyclo[2.2.2]octan-1-ium PubChem CID 13606297
CO/N=C(\C(=O)N[C@@H]1C(=O)N2C(C(=O)[O-])=C(C[N+]34CCC(CC3)C(Cl)C4)CS[C@H]12)c1csc(N)n1 -
CO/N=C(\C(=O)N[C@@H]1C(=O)N2C(C(=O)[O-])=C(C[N+]34CCC(CC3)C(OC(N)=O)C4)CS[C@H]12)c1csc(N)n1 -
1-{[(6R,7R)-7-[(2Z)-2-(2-amino-1,3-thiazol-4-yl)-2-(methoxyimino)acetamido]-2-carboxylato-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-2-en-3-yl]methyl}-3-methoxy-1-azabicyclo[2.2.2]octan-1-ium PubChem CID 13606305
CO/N=C(\C(=O)N[C@@H]1C(=O)N2C(C(=O)[O-])=C(C[N+]34CCC(CC3)C(OC)C4)CS[C@H]12)c1csc(N)n1