CID 6378487

C4H5O7Sb- — CID 6378487

IUPAC—
SMILESO=C([O-])C(O)C(O)C(=O)O.O=[Sb]
InChIInChI=1S/C4H6O6.O.Sb/c5-1(3(7)8)2(6)4(9)10;;/h1-2,5-6H,(H,7,8)(H,9,10);;/p-1
InChIKeyVFEKUDIBSLYDMH-UHFFFAOYSA-M
MW286.84 g/mol
LogP-3.96
Rot. Bonds3

About CID 6378487

CID 6378487 (PubChem CID 6378487) has the molecular formula C4H5O7Sb- and a molecular weight of 286.84 g/mol.

Molecular Properties

Compound NameCID 6378487
PubChem CID6378487
Molecular FormulaC4H5O7Sb-
Molecular Weight286.84 g/mol
Exact Mass285.91
IUPAC Name—
SMILESO=C([O-])C(O)C(O)C(=O)O.O=[Sb]
InChIInChI=1S/C4H6O6.O.Sb/c5-1(3(7)8)2(6)4(9)10;;/h1-2,5-6H,(H,7,8)(H,9,10);;/p-1
InChIKeyVFEKUDIBSLYDMH-UHFFFAOYSA-M
XLogP-3.96
TPSA134.96 Ų
H-Bond Donors3
H-Bond Acceptors6
Rotatable Bonds3
Heavy Atoms12
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500286.84
LogP ≤ 5-3.96
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 106

Computed Properties (RDKit)

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

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Related Compounds

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dibismuth;tris((2R,3R)-2,3-dihydroxybutanedioate)
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dipotassium;(2R,3S)-2,3-dihydroxybutanedioate
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sodium;2,3-dihydroxybutanedioic acid;hydrogen carbonate;hydrate
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Frequently Asked Questions

What is the IUPAC name of CID 6378487?
The IUPAC name of CID 6378487 (CID 6378487) is not available.
What is the SMILES notation for CID 6378487?
The canonical SMILES for CID 6378487 is O=C([O-])C(O)C(O)C(=O)O.O=[Sb].
What is the InChIKey of CID 6378487?
The InChIKey is VFEKUDIBSLYDMH-UHFFFAOYSA-M. The full InChI is InChI=1S/C4H6O6.O.Sb/c5-1(3(7)8)2(6)4(9)10;;/h1-2,5-6H,(H,7,8)(H,9,10);;/p-1.
What are the key properties of CID 6378487?
CID 6378487 has a molecular weight of 286.84 g/mol, XLogP of -3.96, 3 rotatable bonds, 3 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for CID 6378487 is sourced from PubChem (CID 6378487), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).