(4S,5R,6S)-3-[6-[[3-[[4-(2-amino-2-oxoethyl)-1,4-diazoniabicyclo[2.2.2]octan-1-yl]methyl]phenyl]methyl]-7-methylsulfanylimidazo[5,1-b][1,3]thiazol-6-ium-2-yl]-6-[(1R)-1-hydroxyethyl]-4-methyl-7-oxo-1-azabicyclo[3.2.0]hept-2-ene-2-carboxylic acid;bromide;diiodide

C32H41BrI2N6O5S2 — CID 53325054

About (4S,5R,6S)-3-[6-[[3-[[4-(2-amino-2-oxoethyl)-1,4-diazoniabicyclo[2.2.2]octan-1-yl]methyl]phenyl]methyl]-7-methylsulfanylimidazo[5,1-b][1,3]thiazol-6-ium-2-yl]-6-[(1R)-1-hydroxyethyl]-4-methyl-7-oxo-1-azabicyclo[3.2.0]hept-2-ene-2-carboxylic acid;bromide;diiodide

(4S,5R,6S)-3-[6-[[3-[[4-(2-amino-2-oxoethyl)-1,4-diazoniabicyclo[2.2.2]octan-1-yl]methyl]phenyl]methyl]-7-methylsulfanylimidazo[5,1-b][1,3]thiazol-6-ium-2-yl]-6-[(1R)-1-hydroxyethyl]-4-methyl-7-oxo-1-azabicyclo[3.2.0]hept-2-ene-2-carboxylic acid;bromide;diiodide (PubChem CID 53325054) has the molecular formula C32H41BrI2N6O5S2 and a molecular weight of 987.56 g/mol. Its IUPAC name is (4S,5R,6S)-3-[6-[[3-[[4-(2-amino-2-oxoethyl)-1,4-diazoniabicyclo[2.2.2]octan-1-yl]methyl]phenyl]methyl]-7-methylsulfanylimidazo[5,1-b][1,3]thiazol-6-ium-2-yl]-6-[(1R)-1-hydroxyethyl]-4-methyl-7-oxo-1-azabicyclo[3.2.0]hept-2-ene-2-carboxylic acid;bromide;diiodide.

Molecular Properties

• Compound Name: (4S,5R,6S)-3-[6-[[3-[[4-(2-amino-2-oxoethyl)-1,4-diazoniabicyclo[2.2.2]octan-1-yl]methyl]phenyl]methyl]-7-methylsulfanylimidazo[5,1-b][1,3]thiazol-6-ium-2-yl]-6-[(1R)-1-hydroxyethyl]-4-methyl-7-oxo-1-azabicyclo[3.2.0]hept-2-ene-2-carboxylic acid;bromide;diiodide
• PubChem CID: 53325054
• Molecular Formula: C32H41BrI2N6O5S2
• Molecular Weight: 987.56 g/mol
• Exact Mass: 985.99
• IUPAC Name: (4S,5R,6S)-3-[6-[[3-[[4-(2-amino-2-oxoethyl)-1,4-diazoniabicyclo[2.2.2]octan-1-yl]methyl]phenyl]methyl]-7-methylsulfanylimidazo[5,1-b][1,3]thiazol-6-ium-2-yl]-6-[(1R)-1-hydroxyethyl]-4-methyl-7-oxo-1-azabicyclo[3.2.0]hept-2-ene-2-carboxylic acid;bromide;diiodide
• SMILES: CSc1c2sc(C3=C(C(=O)O)N4C(=O)[C@H]([C@@H](C)O)[C@H]4[C@H]3C)cn2c[n+]1Cc1cccc(C[N+]23CC[N+](CC(N)=O)(CC2)CC3)c1.[Br-].[I-].[I-]
• InChI: InChI=1S/C32H39N6O5S2.BrH.2HI/c1-19-25(28(32(42)43)36-27(19)26(20(2)39)29(36)41)23-15-35-18-34(30(44-3)31(35)45-23)14-21-5-4-6-22(13-21)16-37-7-10-38(11-8-37,12-9-37)17-24(33)40;;;/h4-6,13,15,18-20,26-27,39H,7-12,14,16-17H2,1-3H3,(H-2,33,40,42,43);3*1H/q+1;;;/p-1/t19-,20+,26+,27+,37?,38?;;;/m0.../s1
• InChIKey: LFCNUDRMLSDZDA-JBFGNUOGSA-M
• XLogP: -7.63
• TPSA: 129.22 Ų
• H-Bond Donors: 3
• H-Bond Acceptors: 7
• Rotatable Bonds: 10
• Heavy Atoms: 48
• Complexity: —

Lipinski Rule of Five

1 violation

Rule	Value
MW ≤ 500	987.56
LogP ≤ 5	-7.63
H-Bond Donors ≤ 5	3
H-Bond Acceptors ≤ 10	7

Computed Properties (RDKit)

• Structural Alerts: {'alert_name': 'iodine', 'substructure': 'N/A'}, {'alert_name': 'quaternary_nitrogen_1', 'substructure': 'N/A'}, {'alert_name': 'quaternary_nitrogen_2', 'substructure': 'N/A'}

Frequently Asked Questions

What is the IUPAC name of (4S,5R,6S)-3-[6-[[3-[[4-(2-amino-2-oxoethyl)-1,4-diazoniabicyclo[2.2.2]octan-1-yl]methyl]phenyl]methyl]-7-methylsulfanylimidazo[5,1-b][1,3]thiazol-6-ium-2-yl]-6-[(1R)-1-hydroxyethyl]-4-methyl-7-oxo-1-azabicyclo[3.2.0]hept-2-ene-2-carboxylic acid;bromide;diiodide?

The IUPAC name of (4S,5R,6S)-3-[6-[[3-[[4-(2-amino-2-oxoethyl)-1,4-diazoniabicyclo[2.2.2]octan-1-yl]methyl]phenyl]methyl]-7-methylsulfanylimidazo[5,1-b][1,3]thiazol-6-ium-2-yl]-6-[(1R)-1-hydroxyethyl]-4-methyl-7-oxo-1-azabicyclo[3.2.0]hept-2-ene-2-carboxylic acid;bromide;diiodide (CID 53325054) is (4S,5R,6S)-3-[6-[[3-[[4-(2-amino-2-oxoethyl)-1,4-diazoniabicyclo[2.2.2]octan-1-yl]methyl]phenyl]methyl]-7-methylsulfanylimidazo[5,1-b][1,3]thiazol-6-ium-2-yl]-6-[(1R)-1-hydroxyethyl]-4-methyl-7-oxo-1-azabicyclo[3.2.0]hept-2-ene-2-carboxylic acid;bromide;diiodide.

What is the SMILES notation for (4S,5R,6S)-3-[6-[[3-[[4-(2-amino-2-oxoethyl)-1,4-diazoniabicyclo[2.2.2]octan-1-yl]methyl]phenyl]methyl]-7-methylsulfanylimidazo[5,1-b][1,3]thiazol-6-ium-2-yl]-6-[(1R)-1-hydroxyethyl]-4-methyl-7-oxo-1-azabicyclo[3.2.0]hept-2-ene-2-carboxylic acid;bromide;diiodide?

The canonical SMILES for (4S,5R,6S)-3-[6-[[3-[[4-(2-amino-2-oxoethyl)-1,4-diazoniabicyclo[2.2.2]octan-1-yl]methyl]phenyl]methyl]-7-methylsulfanylimidazo[5,1-b][1,3]thiazol-6-ium-2-yl]-6-[(1R)-1-hydroxyethyl]-4-methyl-7-oxo-1-azabicyclo[3.2.0]hept-2-ene-2-carboxylic acid;bromide;diiodide is CSc1c2sc(C3=C(C(=O)O)N4C(=O)[C@H]([C@@H](C)O)[C@H]4[C@H]3C)cn2c[n+]1Cc1cccc(C[N+]23CC[N+](CC(N)=O)(CC2)CC3)c1.[Br-].[I-].[I-].

What is the InChIKey of (4S,5R,6S)-3-[6-[[3-[[4-(2-amino-2-oxoethyl)-1,4-diazoniabicyclo[2.2.2]octan-1-yl]methyl]phenyl]methyl]-7-methylsulfanylimidazo[5,1-b][1,3]thiazol-6-ium-2-yl]-6-[(1R)-1-hydroxyethyl]-4-methyl-7-oxo-1-azabicyclo[3.2.0]hept-2-ene-2-carboxylic acid;bromide;diiodide?

The InChIKey is LFCNUDRMLSDZDA-JBFGNUOGSA-M. The full InChI is InChI=1S/C32H39N6O5S2.BrH.2HI/c1-19-25(28(32(42)43)36-27(19)26(20(2)39)29(36)41)23-15-35-18-34(30(44-3)31(35)45-23)14-21-5-4-6-22(13-21)16-37-7-10-38(11-8-37,12-9-37)17-24(33)40;;;/h4-6,13,15,18-20,26-27,39H,7-12,14,16-17H2,1-3H3,(H-2,33,40,42,43);3*1H/q+1;;;/p-1/t19-,20+,26+,27+,37?,38?;;;/m0.../s1.

What are the key properties of (4S,5R,6S)-3-[6-[[3-[[4-(2-amino-2-oxoethyl)-1,4-diazoniabicyclo[2.2.2]octan-1-yl]methyl]phenyl]methyl]-7-methylsulfanylimidazo[5,1-b][1,3]thiazol-6-ium-2-yl]-6-[(1R)-1-hydroxyethyl]-4-methyl-7-oxo-1-azabicyclo[3.2.0]hept-2-ene-2-carboxylic acid;bromide;diiodide?

(4S,5R,6S)-3-[6-[[3-[[4-(2-amino-2-oxoethyl)-1,4-diazoniabicyclo[2.2.2]octan-1-yl]methyl]phenyl]methyl]-7-methylsulfanylimidazo[5,1-b][1,3]thiazol-6-ium-2-yl]-6-[(1R)-1-hydroxyethyl]-4-methyl-7-oxo-1-azabicyclo[3.2.0]hept-2-ene-2-carboxylic acid;bromide;diiodide has a molecular weight of 987.56 g/mol, XLogP of -7.63, 10 rotatable bonds, 3 hydrogen bond donors, and 7 hydrogen bond acceptors.

Where does this data come from?

All data for (4S,5R,6S)-3-[6-[[3-[[4-(2-amino-2-oxoethyl)-1,4-diazoniabicyclo[2.2.2]octan-1-yl]methyl]phenyl]methyl]-7-methylsulfanylimidazo[5,1-b][1,3]thiazol-6-ium-2-yl]-6-[(1R)-1-hydroxyethyl]-4-methyl-7-oxo-1-azabicyclo[3.2.0]hept-2-ene-2-carboxylic acid;bromide;diiodide is sourced from PubChem (CID 53325054), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).