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
54598677
SMILES
CC1C(C(CC(O1)OC2C[C@@](CC3=C2C(=C4C(=C3O)C(=O)C5=C(C4=O)C(=CC=C5)OC)O)(C(=O)C)O)N/C(=C/C(=O)OC)/C)O
Canonical SMILES
COC(=O)/C=C(\C)NC1CC(OC2C[C@](O)(C(C)=O)Cc3c(O)c4c(c(O)c32)C(=O)c2c(OC)cccc2C4=O)OC(C)C1O

Names & Synonyms

  • Enamine daunorubicin deriv.
  • NSC608748
  • NSC-608748
  • Daunorubicin, N-(methyl-2-butenoate) deriv.
  • 2-Butenoic acid,2,3,4-tetrahydro-3,5,12- trihydroxy-10-methoxy-6,11-dioxo-1-naphthacenyl)oxy]- 2,3,6-trideoxy-3-.alpha.-L-lyxo-hexopyranosyl]amino]-, methyl ester