Structure Information
Structure

Compound Identification

SMILES

O=C(N[C@H]1CN2CCC1CC2)C1=CC=C(SC2=CN=C(O2)N2CCOCC2)C=C1

InChIKey

InChIKey=JLXGZSWKRRMFJD-SFHVURJKSA-N

Formula

C21H26N4O3S

Mass

414.52

Export to:

JSON SDF CSV

Entity with smiles O=C(N[C@H]1CN2CCC1CC2)C1=CC=C(SC2=CN=C(O2)N2CCOCC2)C=C1 has not been classified yet.

Previous Back Next