(6R)-3-[[2-[(2-aminoacetyl)amino]-[1,3]thiazolo[4,5-c]pyridin-5-ium-5-yl]methyl]-7-[[(2E)-2-(2-amino-1,3-thiazol-4-yl)-2-methoxyiminoacetyl]amino]-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid

C22H22N9O6S3+ — CID 131714129

About (6R)-3-[[2-[(2-aminoacetyl)amino]-[1,3]thiazolo[4,5-c]pyridin-5-ium-5-yl]methyl]-7-[[(2E)-2-(2-amino-1,3-thiazol-4-yl)-2-methoxyiminoacetyl]amino]-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid

(6R)-3-[[2-[(2-aminoacetyl)amino]-[1,3]thiazolo[4,5-c]pyridin-5-ium-5-yl]methyl]-7-[[(2E)-2-(2-amino-1,3-thiazol-4-yl)-2-methoxyiminoacetyl]amino]-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid (PubChem CID 131714129) has the molecular formula C22H22N9O6S3+ and a molecular weight of 604.68 g/mol. Its IUPAC name is (6R)-3-[[2-[(2-aminoacetyl)amino]-[1,3]thiazolo[4,5-c]pyridin-5-ium-5-yl]methyl]-7-[[(2E)-2-(2-amino-1,3-thiazol-4-yl)-2-methoxyiminoacetyl]amino]-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid.

Molecular Properties

• Compound Name: (6R)-3-[[2-[(2-aminoacetyl)amino]-[1,3]thiazolo[4,5-c]pyridin-5-ium-5-yl]methyl]-7-[[(2E)-2-(2-amino-1,3-thiazol-4-yl)-2-methoxyiminoacetyl]amino]-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid
• PubChem CID: 131714129
• Molecular Formula: C22H22N9O6S3+
• Molecular Weight: 604.68 g/mol
• Exact Mass: 604.08
• IUPAC Name: (6R)-3-[[2-[(2-aminoacetyl)amino]-[1,3]thiazolo[4,5-c]pyridin-5-ium-5-yl]methyl]-7-[[(2E)-2-(2-amino-1,3-thiazol-4-yl)-2-methoxyiminoacetyl]amino]-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid
• SMILES: CO/N=C(/C(=O)NC1C(=O)N2C(C(=O)O)=C(C[n+]3ccc4sc(NC(=O)CN)nc4c3)CS[C@H]12)c1csc(N)n1
• InChI: InChI=1S/C22H21N9O6S3/c1-37-29-14(11-8-39-21(24)25-11)17(33)28-15-18(34)31-16(20(35)36)9(7-38-19(15)31)5-30-3-2-12-10(6-30)26-22(40-12)27-13(32)4-23/h2-3,6,8,15,19H,4-5,7,23H2,1H3,(H4-,24,25,26,27,28,32,33,35,36)/p+1/b29-14+/t15?,19-/m1/s1
• InChIKey: PHBUOEXQJNLKJC-XJCXEZTFSA-O
• XLogP: -0.69
• TPSA: 219.10 Ų
• H-Bond Donors: 5
• H-Bond Acceptors: 13
• Rotatable Bonds: 9
• Heavy Atoms: 40
• Complexity: —

Lipinski Rule of Five

2 violations

Rule	Value
MW ≤ 500	604.68
LogP ≤ 5	-0.69
H-Bond Donors ≤ 5	5
H-Bond Acceptors ≤ 10	13

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 (6R)-3-[[2-[(2-aminoacetyl)amino]-[1,3]thiazolo[4,5-c]pyridin-5-ium-5-yl]methyl]-7-[[(2E)-2-(2-amino-1,3-thiazol-4-yl)-2-methoxyiminoacetyl]amino]-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid?

The IUPAC name of (6R)-3-[[2-[(2-aminoacetyl)amino]-[1,3]thiazolo[4,5-c]pyridin-5-ium-5-yl]methyl]-7-[[(2E)-2-(2-amino-1,3-thiazol-4-yl)-2-methoxyiminoacetyl]amino]-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid (CID 131714129) is (6R)-3-[[2-[(2-aminoacetyl)amino]-[1,3]thiazolo[4,5-c]pyridin-5-ium-5-yl]methyl]-7-[[(2E)-2-(2-amino-1,3-thiazol-4-yl)-2-methoxyiminoacetyl]amino]-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid.

What is the SMILES notation for (6R)-3-[[2-[(2-aminoacetyl)amino]-[1,3]thiazolo[4,5-c]pyridin-5-ium-5-yl]methyl]-7-[[(2E)-2-(2-amino-1,3-thiazol-4-yl)-2-methoxyiminoacetyl]amino]-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid?

The canonical SMILES for (6R)-3-[[2-[(2-aminoacetyl)amino]-[1,3]thiazolo[4,5-c]pyridin-5-ium-5-yl]methyl]-7-[[(2E)-2-(2-amino-1,3-thiazol-4-yl)-2-methoxyiminoacetyl]amino]-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid is CO/N=C(/C(=O)NC1C(=O)N2C(C(=O)O)=C(C[n+]3ccc4sc(NC(=O)CN)nc4c3)CS[C@H]12)c1csc(N)n1.

What is the InChIKey of (6R)-3-[[2-[(2-aminoacetyl)amino]-[1,3]thiazolo[4,5-c]pyridin-5-ium-5-yl]methyl]-7-[[(2E)-2-(2-amino-1,3-thiazol-4-yl)-2-methoxyiminoacetyl]amino]-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid?

The InChIKey is PHBUOEXQJNLKJC-XJCXEZTFSA-O. The full InChI is InChI=1S/C22H21N9O6S3/c1-37-29-14(11-8-39-21(24)25-11)17(33)28-15-18(34)31-16(20(35)36)9(7-38-19(15)31)5-30-3-2-12-10(6-30)26-22(40-12)27-13(32)4-23/h2-3,6,8,15,19H,4-5,7,23H2,1H3,(H4-,24,25,26,27,28,32,33,35,36)/p+1/b29-14+/t15?,19-/m1/s1.

What are the key properties of (6R)-3-[[2-[(2-aminoacetyl)amino]-[1,3]thiazolo[4,5-c]pyridin-5-ium-5-yl]methyl]-7-[[(2E)-2-(2-amino-1,3-thiazol-4-yl)-2-methoxyiminoacetyl]amino]-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid?

(6R)-3-[[2-[(2-aminoacetyl)amino]-[1,3]thiazolo[4,5-c]pyridin-5-ium-5-yl]methyl]-7-[[(2E)-2-(2-amino-1,3-thiazol-4-yl)-2-methoxyiminoacetyl]amino]-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid has a molecular weight of 604.68 g/mol, XLogP of -0.69, 9 rotatable bonds, 5 hydrogen bond donors, and 13 hydrogen bond acceptors.

Where does this data come from?

All data for (6R)-3-[[2-[(2-aminoacetyl)amino]-[1,3]thiazolo[4,5-c]pyridin-5-ium-5-yl]methyl]-7-[[(2E)-2-(2-amino-1,3-thiazol-4-yl)-2-methoxyiminoacetyl]amino]-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid is sourced from PubChem (CID 131714129), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).