Keyword(s): Natural Toxins
Molecule Category Free-form

Structure

InChI Key CNFQJGRMFKQFEI-XRPMQRQJSA-O
Smiles C1CCN(C(C1)c1ccc[n+](c1)C1[C@@H]([C@H]([C@@H]([C@@H](C(=O)O)O1)O)O)O)N=O
InChI
InChI=1S/C16H21N3O7/c20-11-12(21)14(16(23)24)26-15(13(11)22)18-6-3-4-9(8-18)10-5-1-2-7-19(10)17-25/h3-4,6,8,10-15,20-22H,1-2,5,7H2/p+1/t10?,11-,12-,13+,14-,15?/m0/s1

Physicochemical Descriptors

Property Name Value
Molecular Weight 368.15
AlogP -0.75
Hydrogen Bond Acceptor 7.0
Hydrogen Bond Donor 4.0
Number of Rotational Bond 4.0
Polar Surface Area 143.77
Heavy Atoms 26.0

Cross References

Resources Reference
NORMAN SUSDAT
PubChem 154699534