Identification
Name |
N-(1-Carboethoxylpropen-2-Yl)Daunorubicin |
Synonyms |
Ethyl 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; Ethyl 3-[[6-[(3-Acetyl-3,5,12-Trihydroxy-10-Methoxy-6,11-Dioxo-2,4-Dihydro-1H-Tetracen-1-Yl)Oxy]-3-Hydroxy-2-Me |
|
Molecular Structure |
 |
Molecular Formula |
C33H37NO12 |
Molecular Weight |
639.65 |
CAS Registry Number |
95897-98-6 |
SMILES |
C5=C4C(=O)C1=C(C(=C2C(=C1O)CC(O)(CC2OC3OC(C(O)C(NC(=C/C(OCC)=O)/C)C3)C)C(=O)C)O)C(=O)C4=C(OC)C=C5 |
InChI |
1S/C33H37NO12/c1-6-44-22(36)10-14(2)34-19-11-23(45-15(3)28(19)37)46-21-13-33(42,16(4)35)12-18-25(21)32(41)27-26(30(18)39)29(38)17-8-7-9-20(43-5)24(17)31(27)40/h7-10,15,19,21,23,28,34,37,39,41-42H,6,11-13H2,1-5H3/b14-10+ |
InChIKey |
MRTOLPUJERYBTF-GXDHUFHOSA-N |
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