Chemical Compound

Enamine daunorubicin deriv.

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Enamine daunorubicin deriv. chemical structure
Primary Record

Enamine daunorubicin deriv.

In stock
550 g
Purity
98.1 %

Compound Identifiers & Properties

PubChem CID
11969657
SMILES
CCOC(=O)/C=C(/C(=O)OCC)\NC1CC(OC(C1O)C)OC2C[C@@](CC3=C2C(=C4C(=C3O)C(=O)C5=C(C4=O)C(=CC=C5)OC)O)(C(=O)C)O
Canonical SMILES
CCOC(=O)/C=C(\NC1CC(OC2C[C@](O)(C(C)=O)Cc3c(O)c4c(c(O)c32)C(=O)c2c(OC)cccc2C4=O)OC(C)C1O)C(=O)OCC

Names & Synonyms

  • Enamine daunorubicin deriv.
  • NSC608745
  • NSC-608745
  • CID11969657