Showing Metabocard for (S)-2-hydroxymethylglutarate (BASm0011787)
Common Name | (s)-2-hydroxymethylglutarate |
---|---|
Description | Not Available |
Structure | |
Molecular Formula | C6H8O5 |
Average Mass | 160.12600 |
Monoisotopic Mass | 160.03827 |
IUPAC Name | Not Available |
Traditional Name | Not Available |
CAS Registry Number | Not Available |
SMILES | O=C([O-])CC[C@@H](CO)C(=O)[O-] |
InChI Identifier | InChI=1S/C6H10O5/c7-3-4(6(10)11)1-2-5(8)9/h4,7H,1-3H2,(H,8,9)(H,10,11)/p-2/t4-/m0/s1 |
InChI Key | XPQIPNORJZZYPV-BYPYZUCNSA-L |
CHEBI ID | CHEBI:180543 |
MiMeDB ID | MMDBc0055059 |
State | Expected Solid |
Water Solubility | Not Available |
logS | Not Available |
pKa (Strongest Acidic) | Not Available |
pKa (Strongest Basic) | Not Available |
Hydrogen Acceptor Count | Not Available |
Hydrogen Donor Count | Not Available |
Rotatable Bond Count | Not Available |
Physiological Charge | Not Available |
Formal Charge | Not Available |
Polarizability | Not Available |