CID 6330659

C6H8GeO7 — CID 6330659

IUPAC—
SMILESO=C1C(O)=C(O)OC1C(O)CO.O=[Ge]
InChIInChI=1S/C6H8O6.GeO/c7-1-2(8)5-3(9)4(10)6(11)12-5;1-2/h2,5,7-8,10-11H,1H2;
InChIKeyWZOWTFVYPVPXJH-UHFFFAOYSA-N
MW264.73 g/mol
LogP-1.91
Rot. Bonds2

About CID 6330659

CID 6330659 (PubChem CID 6330659) has the molecular formula C6H8GeO7 and a molecular weight of 264.73 g/mol.

Molecular Properties

Compound NameCID 6330659
PubChem CID6330659
Molecular FormulaC6H8GeO7
Molecular Weight264.73 g/mol
Exact Mass265.95
IUPAC Name—
SMILESO=C1C(O)=C(O)OC1C(O)CO.O=[Ge]
InChIInChI=1S/C6H8O6.GeO/c7-1-2(8)5-3(9)4(10)6(11)12-5;1-2/h2,5,7-8,10-11H,1H2;
InChIKeyWZOWTFVYPVPXJH-UHFFFAOYSA-N
XLogP-1.91
TPSA124.29 Ų
H-Bond Donors4
H-Bond Acceptors7
Rotatable Bonds2
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500264.73
LogP ≤ 5-1.91
H-Bond Donors ≤ 54
H-Bond Acceptors ≤ 107

Analyze CID 6330659 with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Frequently Asked Questions

What is the IUPAC name of CID 6330659?
The IUPAC name of CID 6330659 (CID 6330659) is not available.
What is the SMILES notation for CID 6330659?
The canonical SMILES for CID 6330659 is O=C1C(O)=C(O)OC1C(O)CO.O=[Ge].
What is the InChIKey of CID 6330659?
The InChIKey is WZOWTFVYPVPXJH-UHFFFAOYSA-N. The full InChI is InChI=1S/C6H8O6.GeO/c7-1-2(8)5-3(9)4(10)6(11)12-5;1-2/h2,5,7-8,10-11H,1H2;.
What are the key properties of CID 6330659?
CID 6330659 has a molecular weight of 264.73 g/mol, XLogP of -1.91, 2 rotatable bonds, 4 hydrogen bond donors, and 7 hydrogen bond acceptors.
Where does this data come from?
All data for CID 6330659 is sourced from PubChem (CID 6330659), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).