D-Rhamnopyranose Tetrazole
(5S,6S,7R,8S)-5-methyl-5,6,7,8-tetrahydrotetrazolo[1,5-a]pyridine-6,7,8-triol
Molecular Identity
D-Rhamnopyranose Tetrazole
(5S,6S,7R,8S)-5-methyl-5,6,7,8-tetrahydrotetrazolo[1,5-a]pyridine-6,7,8-triol
PubChem CID: 456853
2D Structure
Properties
C6H10N4O3
Molecular Formula
186.17
Molecular Weight
g/mol
186.0753
Exact Mass
Da
-2.4
XLogP
Drug-like (Lipinski: < 5)
104
TPSA
Good oral absorption (< 140 A²)
3
H-Bond Donors
6
H-Bond Acceptors
204
Complexity
SMILES
Canonical SMILES
SMILES: Synonyms(2)
D-Rhamnopyranose TetrazoleRPQ
Data from PubChem (NCBI)
This platform is for informational purposes only and does not constitute medical advice. Always consult a qualified healthcare professional.
Drug Network
Trials and conditions connected to D-Rhamnopyranose Tetrazole
Loading drug network...