BDBM81951 CAS_104999::DMCM::NSC_104999

SMILES: CCc1c2c3cc(c(cc3[nH]c2cnc1C(=O)OC)OC)OC

InChI Key: InChIKey=GADIKQPUNWAMEB-UHFFFAOYSA-N

Data: 12 KI

PDB links: 2 PDB IDs match this monomer.

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Substructure Similarity at least:  must be >=0.5 Exact match