KEGG DRUG: Avridine

DRUG: Avridine

Entry

D03017                      Drug

Name

Avridine (USAN)

Formula

C43H90N2O2

Exact mass

666.7002

Mol weight

667.19

Structure

Efficacy

Antiviral

Other DBs

CAS:	35607-20-6

PubChem:

ChEBI:

LigandBox:

NIKKAJI:

LinkDB

KCF data

ATOM        47
            1   C1b C    26.0400  -17.9900
            2   C1b C    28.4649  -17.9900
            3   N1c N    27.2524  -17.2900
            4   C1b C    30.8897  -17.9900
            5   C1b C    29.6773  -17.2900
            6   N1c N    32.0873  -17.2985
            7   C1b C    33.2756  -17.9845
            8   C1b C    32.0874  -15.8903
            9   C1b C    27.2524  -15.8902
            10  C1b C    24.8276  -17.2900
            11  C1b C    23.6151  -17.9900
            12  C1b C    22.4027  -17.2900
            13  C1b C    21.1903  -17.9900
            14  C1b C    19.9778  -17.2900
            15  C1b C    18.7654  -17.9900
            16  C1b C    17.5530  -17.2900
            17  C1b C    16.3405  -17.9900
            18  C1b C    15.1281  -17.2900
            19  C1b C    13.9156  -17.9900
            20  C1b C    12.7032  -17.2900
            21  C1b C    11.4908  -17.9900
            22  C1b C    10.2783  -17.2900
            23  C1b C     9.0659  -17.9900
            24  C1b C     7.8535  -17.2900
            25  C1b C     6.6410  -17.9900
            26  C1a C     5.4286  -17.2900
            27  C1b C    26.0400  -15.1900
            28  C1b C    24.8276  -15.8900
            29  C1b C    23.6376  -15.1900
            30  C1b C    22.4251  -15.8900
            31  C1b C    21.2127  -15.1900
            32  C1b C    20.0003  -15.8900
            33  C1b C    18.7878  -15.1900
            34  C1b C    17.5754  -15.8900
            35  C1b C    16.3630  -15.1900
            36  C1b C    15.1505  -15.8900
            37  C1b C    13.9381  -15.1900
            38  C1b C    12.7256  -15.8900
            39  C1b C    11.5132  -15.1900
            40  C1b C    10.3008  -15.8900
            41  C1b C     9.0883  -15.1900
            42  C1b C     7.8759  -15.8900
            43  C1a C     6.6635  -15.1900
            44  C1b C    34.4664  -17.2969
            45  O1a O    35.6560  -17.9837
            46  C1b C    33.2793  -15.2020
            47  O1a O    34.4646  -15.8863
BOND        46
            1     2   3 1
            2     1   3 1
            3     4   5 1
            4     2   5 1
            5     4   6 1
            6     6   7 1
            7     6   8 1
            8     3   9 1
            9     1  10 1
            10   10  11 1
            11   11  12 1
            12   12  13 1
            13   13  14 1
            14   14  15 1
            15   15  16 1
            16   16  17 1
            17   17  18 1
            18   18  19 1
            19   19  20 1
            20   20  21 1
            21   21  22 1
            22   22  23 1
            23   23  24 1
            24   24  25 1
            25   25  26 1
            26    9  27 1
            27   27  28 1
            28   28  29 1
            29   29  30 1
            30   30  31 1
            31   31  32 1
            32   32  33 1
            33   33  34 1
            34   34  35 1
            35   35  36 1
            36   36  37 1
            37   37  38 1
            38   38  39 1
            39   39  40 1
            40   40  41 1
            41   41  42 1
            42   42  43 1
            43    7  44 1
            44   44  45 1
            45    8  46 1
            46   46  47 1

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