2-[(3R,7S)-2-hydroxy-3-[(2-thiophen-2-ylacetyl)amino]-4,7-dihydro-3H-oxaborepin-7-yl]acetic acid

C13H16BNO5S — CID 66747220

IUPAC2-[(3R,7S)-2-hydroxy-3-[(2-thiophen-2-ylacetyl)amino]-4,7-dihydro-3H-oxaborepin-7-yl]acetic acid
SMILESO=C(O)C[C@H]1C=CC[C@H](NC(=O)Cc2cccs2)B(O)O1
InChIInChI=1S/C13H16BNO5S/c16-12(8-10-4-2-6-21-10)15-11-5-1-3-9(7-13(17)18)20-14(11)19/h1-4,6,9,11,19H,5,7-8H2,(H,15,16)(H,17,18)/t9-,11+/m1/s1
InChIKeyJQVILEFLUQMOSI-KOLCDFICSA-N
MW309.15 g/mol
LogP0.61
Rot. Bonds5

About 2-[(3R,7S)-2-hydroxy-3-[(2-thiophen-2-ylacetyl)amino]-4,7-dihydro-3H-oxaborepin-7-yl]acetic acid

2-[(3R,7S)-2-hydroxy-3-[(2-thiophen-2-ylacetyl)amino]-4,7-dihydro-3H-oxaborepin-7-yl]acetic acid (PubChem CID 66747220) has the molecular formula C13H16BNO5S and a molecular weight of 309.15 g/mol. Its IUPAC name is 2-[(3R,7S)-2-hydroxy-3-[(2-thiophen-2-ylacetyl)amino]-4,7-dihydro-3H-oxaborepin-7-yl]acetic acid.

Molecular Properties

Compound Name2-[(3R,7S)-2-hydroxy-3-[(2-thiophen-2-ylacetyl)amino]-4,7-dihydro-3H-oxaborepin-7-yl]acetic acid
PubChem CID66747220
Molecular FormulaC13H16BNO5S
Molecular Weight309.15 g/mol
Exact Mass309.08
IUPAC Name2-[(3R,7S)-2-hydroxy-3-[(2-thiophen-2-ylacetyl)amino]-4,7-dihydro-3H-oxaborepin-7-yl]acetic acid
SMILESO=C(O)C[C@H]1C=CC[C@H](NC(=O)Cc2cccs2)B(O)O1
InChIInChI=1S/C13H16BNO5S/c16-12(8-10-4-2-6-21-10)15-11-5-1-3-9(7-13(17)18)20-14(11)19/h1-4,6,9,11,19H,5,7-8H2,(H,15,16)(H,17,18)/t9-,11+/m1/s1
InChIKeyJQVILEFLUQMOSI-KOLCDFICSA-N
XLogP0.61
TPSA95.86 Ų
H-Bond Donors3
H-Bond Acceptors5
Rotatable Bonds5
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500309.15
LogP ≤ 50.61
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 105

Computed Properties (RDKit)

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

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Frequently Asked Questions

What is the IUPAC name of 2-[(3R,7S)-2-hydroxy-3-[(2-thiophen-2-ylacetyl)amino]-4,7-dihydro-3H-oxaborepin-7-yl]acetic acid?
The IUPAC name of 2-[(3R,7S)-2-hydroxy-3-[(2-thiophen-2-ylacetyl)amino]-4,7-dihydro-3H-oxaborepin-7-yl]acetic acid (CID 66747220) is 2-[(3R,7S)-2-hydroxy-3-[(2-thiophen-2-ylacetyl)amino]-4,7-dihydro-3H-oxaborepin-7-yl]acetic acid.
What is the SMILES notation for 2-[(3R,7S)-2-hydroxy-3-[(2-thiophen-2-ylacetyl)amino]-4,7-dihydro-3H-oxaborepin-7-yl]acetic acid?
The canonical SMILES for 2-[(3R,7S)-2-hydroxy-3-[(2-thiophen-2-ylacetyl)amino]-4,7-dihydro-3H-oxaborepin-7-yl]acetic acid is O=C(O)C[C@H]1C=CC[C@H](NC(=O)Cc2cccs2)B(O)O1.
What is the InChIKey of 2-[(3R,7S)-2-hydroxy-3-[(2-thiophen-2-ylacetyl)amino]-4,7-dihydro-3H-oxaborepin-7-yl]acetic acid?
The InChIKey is JQVILEFLUQMOSI-KOLCDFICSA-N. The full InChI is InChI=1S/C13H16BNO5S/c16-12(8-10-4-2-6-21-10)15-11-5-1-3-9(7-13(17)18)20-14(11)19/h1-4,6,9,11,19H,5,7-8H2,(H,15,16)(H,17,18)/t9-,11+/m1/s1.
What are the key properties of 2-[(3R,7S)-2-hydroxy-3-[(2-thiophen-2-ylacetyl)amino]-4,7-dihydro-3H-oxaborepin-7-yl]acetic acid?
2-[(3R,7S)-2-hydroxy-3-[(2-thiophen-2-ylacetyl)amino]-4,7-dihydro-3H-oxaborepin-7-yl]acetic acid has a molecular weight of 309.15 g/mol, XLogP of 0.61, 5 rotatable bonds, 3 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[(3R,7S)-2-hydroxy-3-[(2-thiophen-2-ylacetyl)amino]-4,7-dihydro-3H-oxaborepin-7-yl]acetic acid is sourced from PubChem (CID 66747220), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).