CAS: 63521-85-7 - Esorubicin

Fórmula: C₂₇H₂₉NO₁₀

InChI: InChI=1S/C27H29NO10/c1-11-6-12(28)7-18(37-11)38-16-9-27(35,17(30)10-29)8-14-20(16)26(34)22-21(24(14)32)23(31)13-4-3-5-15(36-2)19(13)25(22)33/h3-5,11-12,16,18,29,32,34-35H,6-10,28H2,1-2H3/t11-,12+,16-,18-,27-/m0/s1

Clave InChI: InChIKey=ITSGNOIFAJAQHJ-BMFNZSJVSA-N

SMILES: O=C1C=2C=CC=C(OC)C2C(=O)C=3C(O)=C4C(=C(O)C13)CC(O)(C(=O)CO)CC4OC5OC(C)CC(N)C5

Sinónimos:

• (8R,10R)-10-[(4-amino-6-methyltetrahydro-2H-pyran-2-yl)oxy]-6,8,11-trihydroxy-8-(hydroxyacetyl)-1-methoxy-7,8,9,10-tetrahydrotetracene-5,12-dione
• (8S,10S)-10-[[(2S,4R,6S)-4-Aminotetrahydro-6-methyl-2H-pyran-2-yl]oxy]-7,8,9,10-tetrahydro-6,8,11-trihydroxy-8-(2-hydroxyacetyl)-1-methoxy-5,12-naphthacenedione
• (8S,10S)-10-{[(2S,4R,6S)-4-amino-6-methyltetrahydro-2H-pyran-2-yl]oxy}-6,8,11-trihydroxy-8-(hydroxyacetyl)-1-methoxy-7,8,9,10-tetrahydrotetracene-5,12-dione
• 4'-Deoxyadriamycin
• 4'-Deoxydoxorubicin
• 5,12-Naphthacenedione, 10-(((2S,4R,6S)-4-aminotetrahydro-6-methyl-2H-pyran-2-yl)oxy)-7,8,9,10-tetrahydro-6,8,11-trihydroxy-8-(hydroxyacetyl)-1-methoxy-, (8S,10S)-
• 5,12-Naphthacenedione, 10-((4-aminotetrahydro-6-methyl-2H-pyran-2-yl)oxy)-7,8,9,10-tetrahydro-6,8,11-trihydroxy-8-(hydroxyacetyl)-1-methoxy-, (2S-(2alpha(8R*10R*),4beta,6beta))-
• 5,12-Naphthacenedione, 10-[(4-aminotetrahydro-6-methyl-2H-pyran-2-yl)oxy]-7,8,9,10-tetrahydro-6,8,11-trihydroxy-8-(hydroxyacetyl)-1-methoxy-, [2S-[2α(8R*,10R*),4β,6β]]-
• 5,12-Naphthacenedione, 10-[[(2S,4R,6S)-4-aminotetrahydro-6-methyl-2H-pyran-2-yl]oxy]-7,8,9,10-tetrahydro-6,8,11-trihydroxy-8-(2-hydroxyacetyl)-1-methoxy-, (8S,10S)-
• 5,12-Naphthacenedione, 7,8,9,10-tetrahydro-10-((tetrahydro-4-amino-6-methyl-2H-pyran-2-yl)oxy)-8-glycoloyl-1-methoxy-6,8,11-trihydroxy-
• Brn 1415739
• Ccris 5426
• Deoxydoxorubicin
• Esorubicin [INN]
• Esorubicina
• Esorubicina [INN-Spanish]
• Esorubicine
• Esorubicine [INN-French]
• Esorubicinum
• Esorubicinum [INN-Latin]
• Unii-Rmc41L2Wq3

Esorubicin

CAS: 63521-85-7

Esorubicin, a doxorubicin derivative, intercalates DNA, inhibits topoisomerase II, has less cardiotoxicity, but more myelosuppression.

• Fórmula: C₂₇H₂₉NO₁₀
• Forma y color: Solid
• Peso molecular: 527.52