KEGG   DRUG: Sagopilone
Entry
D09721                      Drug                                   
Name
Sagopilone (USAN/INN)
Formula
C30H41NO6S
Exact mass
543.2655
Mol weight
543.72
Structure
Efficacy
Antineoplastic
Comment
Epothilone B [CPD:C12154] analog
epothilone
microtubule stabilizer
Treatment of advanced solid tumors
Other DBs
CAS: 305841-29-6
PubChem: 124490461
ChEBI: 177512
LigandBox: D09721
LinkDB
KCF data

ATOM        38
            1   C1y C    17.9200  -21.7700
            2   C1y C    17.9200  -23.1700
            3   C5x C    19.1100  -23.8700
            4   C1z C    20.3700  -23.1700
            5   C1y C    19.1100  -21.0700
            6   C1y C    21.5600  -23.8700
            7   C1x C    22.7500  -23.1700
            8   C7x C    24.0100  -23.8700
            9   O7x O    25.2000  -23.1700
            10  C1y C    25.2000  -21.7700
            11  C1x C    24.0100  -21.0700
            12  C1x C    21.5600  -19.6700
            13  C1x C    20.3700  -18.9700
            14  C1x C    19.1100  -19.6700
            15  C1y C    24.0100  -19.6700
            16  C1z C    22.7500  -18.9700
            17  C1b C    16.6600  -23.8700
            18  O1a O    21.5600  -25.2700
            19  O5x O    19.1100  -25.2700
            20  O6a O    24.0100  -25.2700
            21  O1a O    16.6600  -21.0700
            22  O2x O    24.0100  -18.2700
            23  C1a C    22.0500  -17.7800
            24  C8y C    26.4600  -21.0700
            25  C1a C    21.5600  -22.4700
            26  C1a C    19.1100  -22.7500
            27  C1a C    18.1300  -20.0900
            28  C8x C    27.6500  -21.7700
            29  C8y C    28.9100  -21.1400
            30  C8y C    28.9100  -19.7400
            31  C8x C    27.7200  -18.9700
            32  C8x C    26.4600  -19.6700
            33  N5x N    30.2400  -21.5600
            34  C8y C    31.0800  -20.4400
            35  S2x S    30.2400  -19.3200
            36  C1a C    32.4800  -20.4400
            37  C2b C    15.4700  -23.1700
            38  C2a C    14.2100  -23.8000
BOND        41
            1     1   2 1
            2     2   3 1
            3     3   4 1
            4     1   5 1
            5     4   6 1
            6     6   7 1
            7     7   8 1
            8     8   9 1
            9     9  10 1
            10   10  11 1
            11   12  13 1
            12   13  14 1
            13    5  14 1
            14   11  15 1
            15   15  16 1
            16   16  12 1
            17    2  17 1 #Down
            18    6  18 1 #Down
            19    3  19 2
            20    8  20 2
            21    1  21 1 #Up
            22   16  22 1
            23   15  22 1
            24   16  23 1 #Down
            25   10  24 1 #Up
            26    4  25 1
            27    4  26 1
            28    5  27 1 #Down
            29   24  28 2
            30   28  29 1
            31   29  30 2
            32   30  31 1
            33   31  32 2
            34   24  32 1
            35   29  33 1
            36   33  34 2
            37   34  35 1
            38   30  35 1
            39   34  36 1
            40   17  37 1
            41   37  38 2

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