KEGG   COMPOUND: C15662Help
Entry
C15662                      Compound                               

Name
Dmp 323
Formula
C35H38N2O5
Exact mass
566.2781
Mol weight
566.6866
Structure
Mol fileKCF fileDB search
Pathway
map07218  HIV protease inhibitors
Other DBs
CAS: 151867-81-1
PubChem: 17396651
ChEBI: 42082
ChEMBL: CHEMBL21145
PDB-CCD: DMP[PDBj]
NIKKAJI: J565.493I
LinkDB All DBs
KCF data Show

ATOM        42
            1   N1y N    20.9062  -14.3073
            2   C5x C    22.1677  -13.6999
            3   N1y N    23.4370  -14.3014
            4   C1y C    23.7541  -15.6593
            5   C1y C    20.6001  -15.6869
            6   C1y C    22.8902  -16.7696
            7   C1y C    21.4847  -16.7778
            8   O1a O    20.8793  -18.0575
            9   O1a O    23.5197  -18.0471
            10  C1b C    19.2131  -16.0142
            11  C8y C    18.8099  -17.3560
            12  C1b C    19.8305  -13.4548
            13  C8y C    18.5122  -13.9774
            14  C8x C    17.4303  -13.1202
            15  C8x C    16.1248  -13.6376
            16  C8y C    15.9201  -15.0267
            17  C8x C    17.0021  -15.8838
            18  C8x C    18.3075  -15.3665
            19  C8x C    17.4523  -17.6762
            20  C8x C    17.0482  -19.0210
            21  C8x C    18.0107  -20.0434
            22  C8x C    19.3684  -19.7231
            23  C8x C    19.7725  -18.3783
            24  C1b C    24.5232  -13.4255
            25  C8y C    25.8166  -13.9251
            26  C8x C    26.0322  -15.3039
            27  C8x C    27.3421  -15.8097
            28  C8y C    28.4351  -14.9282
            29  C8x C    28.2195  -13.5494
            30  C8x C    26.9096  -13.0436
            31  C1b C    25.1078  -15.9564
            32  C8y C    25.5336  -17.2963
            33  C8x C    24.6055  -18.3139
            34  C8x C    25.0309  -19.6521
            35  C8x C    26.4025  -19.9528
            36  C8x C    27.3305  -18.9352
            37  C8x C    26.9052  -17.5970
            38  O5x O    22.1635  -12.2984
            39  C1b C    29.7219  -15.4249
            40  O1a O    30.8407  -14.5223
            41  C1b C    14.5845  -15.5557
            42  O1a O    13.4646  -14.6682
BOND        46
            1     3   4 1
            2     1   5 1
            3     4   6 1
            4     2   3 1
            5     5   7 1
            6     1   2 1
            7     6   7 1
            8     7   8 1 #Up
            9     6   9 1 #Down
            10    5  10 1 #Up
            11   10  11 1
            12    1  12 1
            13   12  13 1
            14   13  14 2
            15   14  15 1
            16   15  16 2
            17   16  17 1
            18   17  18 2
            19   13  18 1
            20   11  19 2
            21   19  20 1
            22   20  21 2
            23   21  22 1
            24   22  23 2
            25   11  23 1
            26    3  24 1
            27   24  25 1
            28   25  26 2
            29   26  27 1
            30   27  28 2
            31   28  29 1
            32   29  30 2
            33   25  30 1
            34    4  31 1 #Down
            35   31  32 1
            36   32  33 2
            37   33  34 1
            38   34  35 2
            39   35  36 1
            40   36  37 2
            41   32  37 1
            42    2  38 2
            43   28  39 1
            44   39  40 1
            45   16  41 1
            46   41  42 1

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