Chemical Compound

Enamine daunorubicin deriv.

Enamine daunorubicin deriv. chemical structure
Primary Record

Enamine daunorubicin deriv.

In stock
550 g
Purity
98.1 %

Compound Identifiers & Properties

PubChem CID
355365
SMILES
CC1C(C(CC(O1)OC2CC(CC3=C2C(=C4C(=C3O)C(=O)C5=C(C4=O)C(=CC=C5)OC)O)(C(=O)C)O)NC(=CC(=O)OC)C)O
Canonical SMILES
COC(=O)C=C(C)NC1CC(OC2CC(O)(C(C)=O)Cc3c(O)c4c(c(O)c32)C(=O)c2c(OC)cccc2C4=O)OC(C)C1O

Names & Synonyms

  • Enamine daunorubicin deriv.
  • AC1L768G
  • CID355365
  • methyl 3-[[6-[(3-acetyl-3,5,12-trihydroxy-10-methoxy-6,11-dioxo-2,4-dihydro-1H-tetracen-1-yl)oxy]-3-hydroxy-2-methyloxan-4-yl]amino]but-2-enoate