4-morpholineethanol, alpha-((1h-imidazo(4,5-b)pyridin-2-yloxy)methyl)-, ethanedioate(1:1) (salt)
Basic information
- CAS
85930-11-6- Standard SMILES
O=C(O)C(=O)O.OC(COc1nc2ncccc2[nH]1)CN1CCOCC1- InChIKey
ANNZXHHBBADGBT-UHFFFAOYSA-N- Molecular formula
- C15H20N4O7
- Average molar mass
- 368.34 g/mol
- Monoisotopic mass
- 368.13319899
Names & identifiers
- Preferred name
- 4-morpholineethanol, alpha-((1h-imidazo(4,5-b)pyridin-2-yloxy)methyl)-, ethanedioate(1:1) (salt)
- IUPAC
- 1-(1H-imidazo[4,5-b]pyridin-2-yloxy)-3-morpholin-4-ylpropan-2-ol;oxalic acid
Names & synonyms
D,L-2-(2'-Hydroxy-3'-morpholinopropoxy)imidazo(4,5-b)pyridine oxalate85930-11-64-Morpholineethanol, alpha-((1H-imidazo(4,5-b)pyridin-2-yloxy)methyl)-, ethanedioate(1:1) (salt)RefChem:294895DTXSID301006523Oxalic acid--1-[(3H-imidazo[4,5-b]pyridin-2-yl)oxy]-3-(morpholin-4-yl)propan-2-ol (1/1)
Database identifiers
- CAS
85930-11-6- PubChem CID
- 3070179
- DTXSID
DTXSID301006523
Properties
Computed structural properties
- Topological polar surface area
- 158 Ų
- Hydrogen bond donors
- 4
- Hydrogen bond acceptors
- 10
- Rotatable bonds
- 6
- Heavy atoms
- 26
- Formal charge
- 0
- Complexity
- 373
Suppliers
Loading…
Open inquiries
Loading…
Related reactions
0 records
No reaction records under the current filter.
Compound notes
Loading…