N-i-Nicotinyl-daunomycin
Molecular Formula:
C33H32N2O11
InChI: InChI=1/C33H32N2O11/c1-14-27(37)19(35-32(42)16-7-9-34-10-8-16)11-22(45-14)46-21-13-33(43,15(2)36)12-18-24(21)31(41)26-25(29(18)39)28(38)17-5-4-6-20(44-3)23(17)30(26)40/h4-10,14,19,21-22,27,37,39,41,43H,11-13H2,1-3H3,(H,35,42)/t14u,19?,21-,22?,27?,33-/m0/s1/f/h35H
InChIKey: InChIKey=SBAWLNDHOOGGLT-CZFFLKOWDP
SMILES: CC1C(C(CC(O1)OC2CC(CC3=C(C4=C(C(=C23)O)C(=O)C5=C(C4=O)C=CC=C5OC)O)(C(=O)C)O)NC(=O)C6=CC=NC=C6)O
Names:
DAUNOMYCIN, N-I-NICOTINYL
NSC264073
N-Isonicotinoyldaunomycin
N-Isonicotinyldaunomycin
N-i-Nicotinyl-daunomycin
N-[6-[[(1S,3R)-3-acetyl-3,5,12-trihydroxy-10-methoxy-6,11-dioxo-2,4-dihydro-1H-tetracen-1-yl]oxy]-3-hydroxy-2-methyl-oxan-4-yl]pyridine-4-carboxamide
5, 12-Naphthacenedione, 8-acetyl-7,8,9,10-tetrahydro-6,8, 11-trihydroxy-1-methoxy-10-[[2,3, 6-trideoxy-3-[(4-pyridinylcarbonyl)amino]-.alpha.-L-lyxo-hexopyran osyl]oxy]-, (8S-cis)-
70609-59-5
Registries:
PubChem CID 319603
PubChem ID 139574
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