(6R,7R)-7-amino-8-oxo-3-(5-oxooxolan-3-yl)-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid

C11H12N2O5S — CID 67622284

IUPAC(6R,7R)-7-amino-8-oxo-3-(5-oxooxolan-3-yl)-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid
SMILESN[C@@H]1C(=O)N2C(C(=O)O)=C(C3COC(=O)C3)CS[C@H]12
InChIInChI=1S/C11H12N2O5S/c12-7-9(15)13-8(11(16)17)5(3-19-10(7)13)4-1-6(14)18-2-4/h4,7,10H,1-3,12H2,(H,16,17)/t4?,7-,10-/m1/s1
InChIKeyLWTHYRLDDUTQPC-WZCCSLGLSA-N
MW284.29 g/mol
LogP-0.87
Rot. Bonds2

About (6R,7R)-7-amino-8-oxo-3-(5-oxooxolan-3-yl)-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid

(6R,7R)-7-amino-8-oxo-3-(5-oxooxolan-3-yl)-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid (PubChem CID 67622284) has the molecular formula C11H12N2O5S and a molecular weight of 284.29 g/mol. Its IUPAC name is (6R,7R)-7-amino-8-oxo-3-(5-oxooxolan-3-yl)-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid.

Molecular Properties

Compound Name(6R,7R)-7-amino-8-oxo-3-(5-oxooxolan-3-yl)-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid
PubChem CID67622284
Molecular FormulaC11H12N2O5S
Molecular Weight284.29 g/mol
Exact Mass284.05
IUPAC Name(6R,7R)-7-amino-8-oxo-3-(5-oxooxolan-3-yl)-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid
SMILESN[C@@H]1C(=O)N2C(C(=O)O)=C(C3COC(=O)C3)CS[C@H]12
InChIInChI=1S/C11H12N2O5S/c12-7-9(15)13-8(11(16)17)5(3-19-10(7)13)4-1-6(14)18-2-4/h4,7,10H,1-3,12H2,(H,16,17)/t4?,7-,10-/m1/s1
InChIKeyLWTHYRLDDUTQPC-WZCCSLGLSA-N
XLogP-0.87
TPSA109.93 Ų
H-Bond Donors2
H-Bond Acceptors6
Rotatable Bonds2
Heavy Atoms19
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500284.29
LogP ≤ 5-0.87
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 106

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Frequently Asked Questions

What is the IUPAC name of (6R,7R)-7-amino-8-oxo-3-(5-oxooxolan-3-yl)-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid?
The IUPAC name of (6R,7R)-7-amino-8-oxo-3-(5-oxooxolan-3-yl)-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid (CID 67622284) is (6R,7R)-7-amino-8-oxo-3-(5-oxooxolan-3-yl)-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid.
What is the SMILES notation for (6R,7R)-7-amino-8-oxo-3-(5-oxooxolan-3-yl)-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid?
The canonical SMILES for (6R,7R)-7-amino-8-oxo-3-(5-oxooxolan-3-yl)-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid is N[C@@H]1C(=O)N2C(C(=O)O)=C(C3COC(=O)C3)CS[C@H]12.
What is the InChIKey of (6R,7R)-7-amino-8-oxo-3-(5-oxooxolan-3-yl)-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid?
The InChIKey is LWTHYRLDDUTQPC-WZCCSLGLSA-N. The full InChI is InChI=1S/C11H12N2O5S/c12-7-9(15)13-8(11(16)17)5(3-19-10(7)13)4-1-6(14)18-2-4/h4,7,10H,1-3,12H2,(H,16,17)/t4?,7-,10-/m1/s1.
What are the key properties of (6R,7R)-7-amino-8-oxo-3-(5-oxooxolan-3-yl)-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid?
(6R,7R)-7-amino-8-oxo-3-(5-oxooxolan-3-yl)-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid has a molecular weight of 284.29 g/mol, XLogP of -0.87, 2 rotatable bonds, 2 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for (6R,7R)-7-amino-8-oxo-3-(5-oxooxolan-3-yl)-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid is sourced from PubChem (CID 67622284), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).