Synonyms:
Status: Phase 3
Entry Type: Small molecule
Molecule Category: UNKNOWN

Structure

InChI Key RBAWEGYJSDPEHX-UHFFFAOYSA-N
Smile C[N+](C)(C)CCOP(=O)([O-])OCC(COC=O)OC=O
InChI
InChI=1S/C10H20NO8P/c1-11(2,3)4-5-18-20(14,15)19-7-10(17-9-13)6-16-8-12/h8-10H,4-7H2,1-3H3

Physicochemical Descriptors

Property Name Value
Molecular Formula C10H20NO8P
Molecular Weight 313.24
AlogP -1.09
Hydrogen Bond Acceptor 8.0
Hydrogen Bond Donor 0.0
Number of Rotational Bond 12.0
Polar Surface Area 111.19
Molecular species ACID
Aromatic Rings 0.0
Heavy Atoms 20.0

Cross References

Resources Reference
ChEMBL CHEMBL2107798