sodium;(6R,7R)-7-[[(2Z)-2-(2-amino-5-bromo-1,3-thiazol-4-yl)-2-(carboxymethoxyimino)acetyl]amino]-3-(imidazo[1,2-a]pyridin-1-ium-1-ylmethyl)-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid;hydride

C22H20BrN7NaO7S2+ — CID 173405015

About sodium;(6R,7R)-7-[[(2Z)-2-(2-amino-5-bromo-1,3-thiazol-4-yl)-2-(carboxymethoxyimino)acetyl]amino]-3-(imidazo[1,2-a]pyridin-1-ium-1-ylmethyl)-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid;hydride

sodium;(6R,7R)-7-[[(2Z)-2-(2-amino-5-bromo-1,3-thiazol-4-yl)-2-(carboxymethoxyimino)acetyl]amino]-3-(imidazo[1,2-a]pyridin-1-ium-1-ylmethyl)-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid;hydride (PubChem CID 173405015) has the molecular formula C22H20BrN7NaO7S2+ and a molecular weight of 661.47 g/mol. Its IUPAC name is sodium;(6R,7R)-7-[[(2Z)-2-(2-amino-5-bromo-1,3-thiazol-4-yl)-2-(carboxymethoxyimino)acetyl]amino]-3-(imidazo[1,2-a]pyridin-1-ium-1-ylmethyl)-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid;hydride.

Molecular Properties

• Compound Name: sodium;(6R,7R)-7-[[(2Z)-2-(2-amino-5-bromo-1,3-thiazol-4-yl)-2-(carboxymethoxyimino)acetyl]amino]-3-(imidazo[1,2-a]pyridin-1-ium-1-ylmethyl)-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid;hydride
• PubChem CID: 173405015
• Molecular Formula: C22H20BrN7NaO7S2+
• Molecular Weight: 661.47 g/mol
• Exact Mass: 659.99
• IUPAC Name: sodium;(6R,7R)-7-[[(2Z)-2-(2-amino-5-bromo-1,3-thiazol-4-yl)-2-(carboxymethoxyimino)acetyl]amino]-3-(imidazo[1,2-a]pyridin-1-ium-1-ylmethyl)-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid;hydride
• SMILES: Nc1nc(/C(=N/OCC(=O)O)C(=O)N[C@@H]2C(=O)N3C(C(=O)O)=C(C[n+]4ccn5ccccc54)CS[C@H]23)c(Br)s1.[H-].[Na+]
• InChI: InChI=1S/C22H18BrN7O7S2.Na.H/c23-17-13(26-22(24)39-17)14(27-37-8-12(31)32)18(33)25-15-19(34)30-16(21(35)36)10(9-38-20(15)30)7-29-6-5-28-4-2-1-3-11(28)29;;/h1-6,15,20H,7-9H2,(H4-,24,25,26,31,32,33,35,36);;/q;+1;-1/p+1/b27-14-;;/t15-,20-;;/m1../s1
• InChIKey: FHQHIYYMFHKRTA-SLWQVYCMSA-O
• XLogP: -2.61
• TPSA: 192.80 Ų
• H-Bond Donors: 4
• H-Bond Acceptors: 11
• Rotatable Bonds: 9
• Heavy Atoms: 40
• Complexity: —

Lipinski Rule of Five

2 violations

Rule	Value
MW ≤ 500	661.47
LogP ≤ 5	-2.61
H-Bond Donors ≤ 5	4
H-Bond Acceptors ≤ 10	11

Computed Properties (RDKit)

• Structural Alerts: {'alert_name': 'imine_1', 'substructure': 'N/A'}, {'alert_name': 'Oxygen-nitrogen_single_bond', 'substructure': 'N/A'}, {'alert_name': 'quaternary_nitrogen_1', 'substructure': 'N/A'}

Frequently Asked Questions

What is the IUPAC name of sodium;(6R,7R)-7-[[(2Z)-2-(2-amino-5-bromo-1,3-thiazol-4-yl)-2-(carboxymethoxyimino)acetyl]amino]-3-(imidazo[1,2-a]pyridin-1-ium-1-ylmethyl)-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid;hydride?

The IUPAC name of sodium;(6R,7R)-7-[[(2Z)-2-(2-amino-5-bromo-1,3-thiazol-4-yl)-2-(carboxymethoxyimino)acetyl]amino]-3-(imidazo[1,2-a]pyridin-1-ium-1-ylmethyl)-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid;hydride (CID 173405015) is sodium;(6R,7R)-7-[[(2Z)-2-(2-amino-5-bromo-1,3-thiazol-4-yl)-2-(carboxymethoxyimino)acetyl]amino]-3-(imidazo[1,2-a]pyridin-1-ium-1-ylmethyl)-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid;hydride.

What is the SMILES notation for sodium;(6R,7R)-7-[[(2Z)-2-(2-amino-5-bromo-1,3-thiazol-4-yl)-2-(carboxymethoxyimino)acetyl]amino]-3-(imidazo[1,2-a]pyridin-1-ium-1-ylmethyl)-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid;hydride?

The canonical SMILES for sodium;(6R,7R)-7-[[(2Z)-2-(2-amino-5-bromo-1,3-thiazol-4-yl)-2-(carboxymethoxyimino)acetyl]amino]-3-(imidazo[1,2-a]pyridin-1-ium-1-ylmethyl)-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid;hydride is Nc1nc(/C(=N/OCC(=O)O)C(=O)N[C@@H]2C(=O)N3C(C(=O)O)=C(C[n+]4ccn5ccccc54)CS[C@H]23)c(Br)s1.[H-].[Na+].

What is the InChIKey of sodium;(6R,7R)-7-[[(2Z)-2-(2-amino-5-bromo-1,3-thiazol-4-yl)-2-(carboxymethoxyimino)acetyl]amino]-3-(imidazo[1,2-a]pyridin-1-ium-1-ylmethyl)-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid;hydride?

The InChIKey is FHQHIYYMFHKRTA-SLWQVYCMSA-O. The full InChI is InChI=1S/C22H18BrN7O7S2.Na.H/c23-17-13(26-22(24)39-17)14(27-37-8-12(31)32)18(33)25-15-19(34)30-16(21(35)36)10(9-38-20(15)30)7-29-6-5-28-4-2-1-3-11(28)29;;/h1-6,15,20H,7-9H2,(H4-,24,25,26,31,32,33,35,36);;/q;+1;-1/p+1/b27-14-;;/t15-,20-;;/m1../s1.

What are the key properties of sodium;(6R,7R)-7-[[(2Z)-2-(2-amino-5-bromo-1,3-thiazol-4-yl)-2-(carboxymethoxyimino)acetyl]amino]-3-(imidazo[1,2-a]pyridin-1-ium-1-ylmethyl)-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid;hydride?

sodium;(6R,7R)-7-[[(2Z)-2-(2-amino-5-bromo-1,3-thiazol-4-yl)-2-(carboxymethoxyimino)acetyl]amino]-3-(imidazo[1,2-a]pyridin-1-ium-1-ylmethyl)-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid;hydride has a molecular weight of 661.47 g/mol, XLogP of -2.61, 9 rotatable bonds, 4 hydrogen bond donors, and 11 hydrogen bond acceptors.

Where does this data come from?

All data for sodium;(6R,7R)-7-[[(2Z)-2-(2-amino-5-bromo-1,3-thiazol-4-yl)-2-(carboxymethoxyimino)acetyl]amino]-3-(imidazo[1,2-a]pyridin-1-ium-1-ylmethyl)-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid;hydride is sourced from PubChem (CID 173405015), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).