Type: | Approved drug |
PubChem: | 31703 |
DrugBank: | DB00997 |
IUPAC: | (7S,9S)-7-[[(2R,4S,5S,6S)-4-amino-5-hydroxy-6-methyl-2-oxanyl]oxy]-6,9,11-trihydroxy-9-(2-hydroxy-1-oxoethyl)-4-methoxy-8,10-dihydro-7H-tetracene-5,12-dione |
Standard InChI: | InChI=1S/C27H29NO11/c1-10-22(31)13(28)6-17(38-10)39-15-8-27(36,16(30)9-29)7-12-19(15)26(35)21-20(24(12)33)23(32)11-4-3-5-14(37-2)18(11)25(21)34/h3-5,10,13,15,17,22,29,31,33,35-36H,6-9,28H2,1-2H3/t10-,13-,15-,17-,22+,27-/m0/s1 |
Standard InChIKey: | AOJJSUZBOXZQNB-TZSSRYMLSA-N |
SMILES: | COC1=CC=CC2=C1C(=O)C1=C(O)C3=C(CC(O)(C(=O)CO)CC3OC3CC(N)C(O)C(C)O3)C(O)=C1C2=O |
Metabolism-related information: | No data |
Reference: | No data |
Chemical Structure | Metablite's name | Reaction name | Genus | Species | Reference |
---|---|---|---|---|---|
7-deoxydoxorubicinone | Deglycosylation | Raoultella | Unknown | 10.1016/bs.pmbts.2020.04.002 | |
7-deoxydoxorubicinone | Deglycosylation | Escherichia | Unknown | 10.1016/bs.pmbts.2020.04.002 |