HET ID: BPI
created by OpenBabel
Hetero-Atom Name | (1s)-1,2,3,4-tetrahydro-benzo[C]phenanthrene-2,3,4-triol |
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Synonym | 1s-trans-anti-benzo[C]phenanthrene |
Code | BPI |
Formula | C18 H16 O3 |
Similar Hetero-Atom | 20 Hetero-Atoms |
Links |
DrugBank
DB07479
PDB Ligand PDBj RCSB PDB |
Code | Title | Source | Method | Resolution | Release |
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