HCID 9851658, compound
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Basic information
- Standard SMILES
COC[C@H]1O[C@@H](n2cnc3c(NCC(c4ccccc4)c4ccccc4)nc(CCNCC4CCCCC4)nc32)[C@H](O)[C@@H]1O
Names & identifiers
Database identifiers
- PubChem CID
- 9851658
Related reactions
1 records
Compound notes
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