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Chemistry

Mol. Mass

527.5199

ALogP

1.03

Rule of 5

No

Rule of 3

No
Details
  • SMILES: COC1=C2C(=O)C3=C(O)C4=C(C[C@](O)(C[C@@H]4O[C@H]5C[C@H](N)[C@H](O)[C@H](C)O5)C(C)=O)C(O)=C3C(=O)C2=CC=C1
  • InChIKey: STQGQHZAVUOBTE-VGBVRHCVSA-N
    1S/C27H29NO10/c1-10-22(30)14(28)7-17(37-10)38-16-9-27(35,11(2)29)8-13-19(16)26(34)21-20(24(13)32)23(31)12-5-4-6-15(36-3)18(12)25(21)33/h4-6,10,14,16-17,22,30,32,34-35H,7-9,28H2,1-3H3/t10-,14-,16-,17-,22+,27-/m0/s1
  • Chirality: Single Stereoisomer
  • Inorganic: No
  • Polymer: No

Sources

CHEMBL1200475   ChEMBL
daunorubicin citrate

CHEMBL1563   ChEMBL
daunorubicin hydrochloride

CHEMBL178   ChEMBL
daunorubicin

ZS7284E0ZP   NCATS
daunorubicin *

Daunorubicin   Wikipedia

Liposomal daunorubicin   Wikipedia

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