Structure Information
Structure

Compound Identification

SMILES

C[NH+](C)CCNC(=O)CC1C2=C(CC3[C@](C)(CO)C(O)CC[C@@]13C)SC(NC(=O)C1=CC(F)=CC=C1)=N2

InChIKey

InChIKey=HOZIPWOUWZEVQA-OUEQMEEISA-O

Formula

C27H38FN4O4S

Mass

533.68

Export to:

JSON SDF CSV

Entity with smiles C[NH+](C)CCNC(=O)CC1C2=C(CC3[C@](C)(CO)C(O)CC[C@@]13C)SC(NC(=O)C1=CC(F)=CC=C1)=N2 has not been classified yet.

Previous Back Next