Amikacin
C22H43N5O13
37517-28-5 Copyright (C) 2024 ACS
  0  0  0     0  0            999 V3000
M  V30 BEGIN CTAB
M  V30 COUNTS  40 42 0 0 1
M  V30 BEGIN ATOM
M  V30 1 O 6.6685 10.7800 0.0 0
M  V30 2 N 9.3358 9.2400 0.0 0
M  V30 3 C 10.6696 8.4700 0.0 0
M  V30 4 C 12.0032 9.2400 0.0 0 CFG=1
M  V30 5 O 10.6696 6.9300 0.0 0
M  V30 6 C 13.3369 8.4700 0.0 0
M  V30 7 O 12.0032 10.7800 0.0 0
M  V30 8 C 14.6705 9.2400 0.0 0
M  V30 9 N 16.0043 8.4700 0.0 0
M  V30 10 O 4.0011 9.2400 0.0 0
M  V30 11 O 4.0011 6.1600 0.0 0
M  V30 12 N 6.6685 4.6200 0.0 0
M  V30 13 O 6.6685 13.8600 0.0 0
M  V30 14 C 1.3338 10.7800 0.0 0
M  V30 15 O 0.0000 11.5500 0.0 0
M  V30 16 N 4.0011 15.4000 0.0 0
M  V30 17 O 1.3338 4.6200 0.0 0
M  V30 18 O 1.3338 13.8600 0.0 0
M  V30 19 C 6.6685 1.5400 0.0 0
M  V30 20 N 6.6685 0.0000 0.0 0
M  V30 21 O 1.3338 1.5400 0.0 0
M  V30 22 O 4.0011 0.0000 0.0 0
M  V30 23 C 6.6685 9.2400 0.0 0 CFG=2
M  V30 24 C 8.0021 8.4700 0.0 0 CFG=2
M  V30 25 C 5.3347 8.4700 0.0 0 CFG=1
M  V30 26 C 8.0021 6.9300 0.0 0
M  V30 27 C 5.3347 6.9300 0.0 0 CFG=2
M  V30 28 C 6.6685 6.1600 0.0 0 CFG=2
M  V30 29 C 5.3347 11.5500 0.0 0 CFG=2
M  V30 30 O 4.0011 10.7800 0.0 0
M  V30 31 C 5.3347 13.0900 0.0 0 CFG=2
M  V30 32 C 2.6674 11.5500 0.0 0 CFG=2
M  V30 33 C 4.0011 13.8600 0.0 0 CFG=1
M  V30 34 C 2.6674 13.0900 0.0 0 CFG=1
M  V30 35 C 4.0011 4.6200 0.0 0 CFG=2
M  V30 36 O 5.3347 3.8500 0.0 0
M  V30 37 C 2.6674 3.8500 0.0 0 CFG=2
M  V30 38 C 5.3349 2.3100 0.0 0 CFG=2
M  V30 39 C 2.6674 2.3100 0.0 0 CFG=1
M  V30 40 C 4.0011 1.5400 0.0 0 CFG=1
M  V30 END ATOM
M  V30 BEGIN BOND
M  V30 1 1 23 1 CFG=1
M  V30 2 1 29 1 CFG=1
M  V30 3 1 2 3
M  V30 4 1 24 2 CFG=3
M  V30 5 1 3 4
M  V30 6 2 3 5
M  V30 7 1 4 6
M  V30 8 1 4 7 CFG=1
M  V30 9 1 6 8
M  V30 10 1 8 9
M  V30 11 1 25 10 CFG=3
M  V30 12 1 27 11 CFG=1
M  V30 13 1 35 11 CFG=1
M  V30 14 1 28 12 CFG=3
M  V30 15 1 31 13 CFG=1
M  V30 16 1 14 15
M  V30 17 1 32 14 CFG=3
M  V30 18 1 33 16 CFG=3
M  V30 19 1 37 17 CFG=1
M  V30 20 1 34 18 CFG=1
M  V30 21 1 19 20
M  V30 22 1 38 19 CFG=3
M  V30 23 1 39 21 CFG=3
M  V30 24 1 40 22 CFG=1
M  V30 25 1 23 24
M  V30 26 1 23 25
M  V30 27 1 24 26
M  V30 28 1 25 27
M  V30 29 1 26 28
M  V30 30 1 27 28
M  V30 31 1 29 30
M  V30 32 1 29 31
M  V30 33 1 30 32
M  V30 34 1 31 33
M  V30 35 1 32 34
M  V30 36 1 33 34
M  V30 37 1 35 36
M  V30 38 1 35 37
M  V30 39 1 36 38
M  V30 40 1 37 39
M  V30 41 1 38 40
M  V30 42 1 39 40
M  V30 END BOND
M  V30 BEGIN COLLECTION
M  V30 MDLV30/STEABS ATOMS=(16 4 23 24 25 27 28 29 31 32 33 34 35 37 38 39 40)
M  V30 END COLLECTION
M  V30 END CTAB
M  END
> <cas.rn>
37517-28-5

> <cas.index.name>
D-Streptamine, O-3-amino-3-deoxy-α-D-glucopyranosyl-(1→6)-O-[6-amino-6-deoxy-α-D-glucopyranosyl-(1→4)]-N1-[(2S)-4-amino-2-hydroxy-1-oxobutyl]-2-deoxy-

> <molecular.formula>
C22H43N5O13

> <molecular.weight>
585.60

> <melting.point.experimental>
203-204 °C

> <boiling.point.predicted>
981.8±65.0 °C    Press: 760 Torr

> <density.predicted>
1.60±0.1 g/cm3    Temp: 20 °C; Press: 760 Torr

> <pka.predicted>
12.94±0.70    Most Acidic Temp: 25 °C

$$$$
