(6S)-7-amino-3-(2-bromoethoxycarbonyl)-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid

C10H11BrN2O5S — CID 70636673

IUPAC(6S)-7-amino-3-(2-bromoethoxycarbonyl)-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid
SMILESNC1C(=O)N2C(C(=O)O)=C(C(=O)OCCBr)CS[C@@H]12
InChIInChI=1S/C10H11BrN2O5S/c11-1-2-18-10(17)4-3-19-8-5(12)7(14)13(8)6(4)9(15)16/h5,8H,1-3,12H2,(H,15,16)/t5?,8-/m0/s1
InChIKeyRMVPBHXPQFYNGJ-DWHDZERNSA-N
MW351.18 g/mol
LogP-0.49
Rot. Bonds4

About (6S)-7-amino-3-(2-bromoethoxycarbonyl)-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid

(6S)-7-amino-3-(2-bromoethoxycarbonyl)-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid (PubChem CID 70636673) has the molecular formula C10H11BrN2O5S and a molecular weight of 351.18 g/mol. Its IUPAC name is (6S)-7-amino-3-(2-bromoethoxycarbonyl)-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid.

Molecular Properties

Compound Name(6S)-7-amino-3-(2-bromoethoxycarbonyl)-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid
PubChem CID70636673
Molecular FormulaC10H11BrN2O5S
Molecular Weight351.18 g/mol
Exact Mass349.96
IUPAC Name(6S)-7-amino-3-(2-bromoethoxycarbonyl)-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid
SMILESNC1C(=O)N2C(C(=O)O)=C(C(=O)OCCBr)CS[C@@H]12
InChIInChI=1S/C10H11BrN2O5S/c11-1-2-18-10(17)4-3-19-8-5(12)7(14)13(8)6(4)9(15)16/h5,8H,1-3,12H2,(H,15,16)/t5?,8-/m0/s1
InChIKeyRMVPBHXPQFYNGJ-DWHDZERNSA-N
XLogP-0.49
TPSA109.93 Ų
H-Bond Donors2
H-Bond Acceptors6
Rotatable Bonds4
Heavy Atoms19
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500351.18
LogP ≤ 5-0.49
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 106

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'alkyl_halide', 'substructure': 'N/A'}

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Frequently Asked Questions

What is the IUPAC name of (6S)-7-amino-3-(2-bromoethoxycarbonyl)-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid?
The IUPAC name of (6S)-7-amino-3-(2-bromoethoxycarbonyl)-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid (CID 70636673) is (6S)-7-amino-3-(2-bromoethoxycarbonyl)-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid.
What is the SMILES notation for (6S)-7-amino-3-(2-bromoethoxycarbonyl)-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid?
The canonical SMILES for (6S)-7-amino-3-(2-bromoethoxycarbonyl)-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid is NC1C(=O)N2C(C(=O)O)=C(C(=O)OCCBr)CS[C@@H]12.
What is the InChIKey of (6S)-7-amino-3-(2-bromoethoxycarbonyl)-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid?
The InChIKey is RMVPBHXPQFYNGJ-DWHDZERNSA-N. The full InChI is InChI=1S/C10H11BrN2O5S/c11-1-2-18-10(17)4-3-19-8-5(12)7(14)13(8)6(4)9(15)16/h5,8H,1-3,12H2,(H,15,16)/t5?,8-/m0/s1.
What are the key properties of (6S)-7-amino-3-(2-bromoethoxycarbonyl)-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid?
(6S)-7-amino-3-(2-bromoethoxycarbonyl)-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid has a molecular weight of 351.18 g/mol, XLogP of -0.49, 4 rotatable bonds, 2 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for (6S)-7-amino-3-(2-bromoethoxycarbonyl)-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid is sourced from PubChem (CID 70636673), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).