Pevonedistat hydrochloride
C21H25N5O4S.ClH
1160295-21-5 Copyright (C) 2024 ACS
 32 35  0  0  0  0  0  0  0  0999 V2000
    5.7534    5.9318    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   16.2904    5.1048    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.4513    3.5731    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   17.8581    2.9468    0.0000 S   0  0  0  0  0  6  0  0  0  0  0  0
   17.2318    1.5400    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   19.2651    2.3205    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   18.4846    4.3536    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   15.5936    8.3820    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   10.8989    5.6714    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    9.7545    6.7018    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.2726    4.2646    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.4207    5.9318    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.7545    8.2419    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    8.7409    4.4255    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.0870    6.7018    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.4207    9.0119    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.0870    8.2419    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   12.4053    5.9916    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
   13.5497    4.9612    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.0317    7.3986    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.8834    5.7312    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
   14.5632    7.2375    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    4.4197    6.7018    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    3.0127    6.0755    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.2586    8.2336    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.9823    7.2201    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.5369    4.6110    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.7523    8.5537    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.4759    6.8997    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.0304    4.2906    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    5.4352    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.6325    0.0000    0.0000 Cl  0  0  0  0  0  0  0  0  0  0  0  0
  1 15  1  0  0  0  0
 23  1  1  6  0  0  0
  2  3  1  0  0  0  0
 21  2  1  6  0  0  0
  3  4  1  0  0  0  0
  4  5  1  0  0  0  0
  4  6  2  0  0  0  0
  4  7  2  0  0  0  0
 22  8  1  6  0  0  0
  9 10  1  0  0  0  0
  9 11  1  0  0  0  0
 18  9  1  1  0  0  0
 10 12  1  0  0  0  0
 10 13  2  0  0  0  0
 11 14  2  0  0  0  0
 12 14  1  0  0  0  0
 12 15  2  0  0  0  0
 13 16  1  0  0  0  0
 15 17  1  0  0  0  0
 16 17  2  0  0  0  0
 18 19  1  0  0  0  0
 18 20  1  0  0  0  0
 19 21  1  0  0  0  0
 20 22  1  0  0  0  0
 21 22  1  0  0  0  0
 23 24  1  0  0  0  0
 23 25  1  0  0  0  0
 24 26  1  0  0  0  0
 24 27  2  0  0  0  0
 25 28  1  0  0  0  0
 26 28  1  0  0  0  0
 26 29  2  0  0  0  0
 27 30  1  0  0  0  0
 29 31  1  0  0  0  0
 30 31  2  0  0  0  0
M  END
> <cas.rn>
1160295-21-5

> <cas.index.name>
Sulfamic acid, [(1S,2S,4R)-4-[4-[[(1S)-2,3-dihydro-1H-inden-1-yl]amino]-7H-pyrrolo[2,3-d]pyrimidin-7-yl]-2-hydroxycyclopentyl]methyl ester, hydrochloride (1:1)

> <molecular.formula>
C21H25N5O4S.ClH

> <molecular.weight>
479.98

$$$$
