Molecule:100799: Difference between revisions

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molecule
(Undo revision 6949 by 127.0.0.1 (talk))
Tag: Undo
(auto-generated)
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|moleculeKey=LHOOHFHVSCYQHJ-UHFFFAOYSA-N
|moleculeKey=LHOOHFHVSCYQHJ-UHFFFAOYSA-N
|molOrRxn=
|molOrRxn=
   -INDIGO-11222318362D
   -INDIGO-02272416562D


   0  0  0  0  0  0  0  0  0  0  0 V3000
   0  0  0  0  0  0  0  0  0  0  0 V3000
Line 14: Line 14:
M  V30 COUNTS 46 56 0 0 0
M  V30 COUNTS 46 56 0 0 0
M  V30 BEGIN ATOM
M  V30 BEGIN ATOM
M  V30 1 N 3.4 -5.925 0.0 0
M  V30 1 N 6.00187 -5.51144 0.0 0 CFG=1
M  V30 2 C 2.9 -6.79103 0.0 0
M  V30 2 C 5.53652 -6.31745 0.0 0
M  V30 3 C 3.4 -7.65705 0.0 0
M  V30 3 C 6.00187 -7.12346 0.0 0
M  V30 4 S 4.4 -7.65705 0.0 0
M  V30 4 S 6.93256 -7.12346 0.0 0
M  V30 5 Cu 4.84093 -5.41618 0.0 0 CHG=1
M  V30 5 Cu 7.34293 -5.03789 0.0 0 CHG=1
M  V30 6 C 2.53397 -6.425 0.0 0
M  V30 6 C 5.19586 -5.97679 0.0 0
M  V30 7 C 2.9 -5.05897 0.0 0
M  V30 7 C 5.53652 -4.70543 0.0 0
M  V30 8 C 3.4 -4.19295 0.0 0
M  V30 8 C 6.00187 -3.89943 0.0 0
M  V30 9 S 4.4 -4.19295 0.0 0
M  V30 9 S 6.93256 -3.89943 0.0 0
M  V30 10 C 3.4749 -6.75882 0.0 0
M  V30 10 C 6.07158 -6.28748 0.0 0
M  V30 11 S 4.19093 -6.35882 0.0 0
M  V30 11 S 6.73798 -5.9152 0.0 0
M  V30 12 N 10.0239 -5.875 0.0 0
M  V30 12 N 12.1667 -5.46491 0.0 0 CFG=1
M  V30 13 C 10.4818 -6.84981 0.0 0
M  V30 13 C 12.5929 -6.37216 0.0 0
M  V30 14 C 9.99888 -7.57462 0.0 0
M  V30 14 C 12.1434 -7.04674 0.0 0
M  V30 15 N 9.03307 -7.59962 0.0 0
M  V30 15 N 11.2445 -7.07 0.0 0
M  V30 16 Co 8.60132 -5.48446 0.0 0 CHG=2
M  V30 16 Co 10.8427 -5.10143 0.0 0 CHG=2
M  V30 17 C 10.9237 -6.3579 0.0 0
M  V30 17 C 13.0041 -5.91434 0.0 0
M  V30 18 C 10.4068 -5.00019 0.0 0
M  V30 18 C 12.5231 -4.65073 0.0 0
M  V30 19 C 9.97388 -4.17538 0.0 0
M  V30 19 C 12.1202 -3.88308 0.0 0
M  V30 20 N 9.00807 -4.17538 0.0 0
M  V30 20 N 11.2213 -3.88308 0.0 0
M  V30 21 C 10.0374 -6.75699 0.0 0
M  V30 21 C 12.1793 -6.28577 0.0 0
M  V30 22 N 9.28757 -6.39909 0.0 0
M  V30 22 N 11.4814 -5.95268 0.0 0
M  V30 23 C 4.9 -3.32692 0.0 0
M  V30 23 C 7.39791 -3.09342 0.0 0
M  V30 24 C 5.79103 -2.97692 0.0 0
M  V30 24 C 8.22719 -2.76768 0.0 0
M  V30 25 C 6.65475 -1.47762 0.0 0
M  V30 25 C 9.03105 -1.37228 0.0 0
M  V30 26 C 5.79064 -1.97621 0.0 0
M  V30 26 C 8.22683 -1.83632 0.0 0
M  V30 27 C 7.52193 -1.97751 0.0 0
M  V30 27 C 9.83813 -1.83753 0.0 0
M  V30 28 C 6.66167 -3.47881 0.0 0
M  V30 28 C 9.03749 -3.23478 0.0 0
M  V30 29 C 7.52451 -2.97319 0.0 0
M  V30 29 C 9.84053 -2.7642 0.0 0
M  V30 30 C 8.41554 -3.27319 0.0 0
M  V30 30 C 10.6698 -3.04341 0.0 0
M  V30 31 C 4.8 -8.82308 0.0 0
M  V30 31 C 7.30484 -8.20867 0.0 0
M  V30 32 C 5.84093 -9.33189 0.0 0
M  V30 32 C 8.27363 -8.68222 0.0 0
M  V30 33 C 7.57123 -9.33025 0.0 0
M  V30 33 C 9.88401 -8.6807 0.0 0
M  V30 34 C 6.70738 -8.83121 0.0 0
M  V30 34 C 9.08003 -8.21624 0.0 0
M  V30 35 C 7.5719 -10.3312 0.0 0
M  V30 35 C 9.88464 -9.61228 0.0 0
M  V30 36 C 5.8416 -10.3368 0.0 0
M  V30 36 C 8.27425 -9.61749 0.0 0
M  V30 37 C 6.7109 -10.8313 0.0 0
M  V30 37 C 9.08331 -10.0777 0.0 0
M  V30 38 C 5.83485 -6.90007 0.0 0
M  V30 38 C 8.26797 -6.41894 0.0 0
M  V30 39 C 7.56515 -6.89959 0.0 0
M  V30 39 C 9.87836 -6.41849 0.0 0
M  V30 40 C 6.70164 -6.39997 0.0 0
M  V30 40 C 9.07469 -5.9535 0.0 0
M  V30 41 C 7.56515 -7.90053 0.0 0
M  V30 41 C 9.87836 -7.35006 0.0 0
M  V30 42 C 5.83485 -7.90502 0.0 0
M  V30 42 C 8.26797 -7.35424 0.0 0
M  V30 43 C 6.70382 -8.40003 0.0 0
M  V30 43 C 9.07672 -7.81494 0.0 0
M  V30 44 C 5.10103 -6.85915 0.0 0
M  V30 44 C 7.58501 -6.38085 0.0 0
M  V30 45 C 8.34015 -6.89959 0.0 0
M  V30 45 C 10.5996 -6.41849 0.0 0
M  V30 46 C 8.43725 -8.83025 0.0 0
M  V30 46 C 10.69 -8.21535 0.0 0
M  V30 END ATOM
M  V30 END ATOM
M  V30 BEGIN BOND
M  V30 BEGIN BOND
Line 119: Line 119:
M  V30 56 1 46 15
M  V30 56 1 46 15
M  V30 END BOND
M  V30 END BOND
M  V30 BEGIN COLLECTION
M  V30 MDLV30/STEABS ATOMS=(2 1 12)
M  V30 END COLLECTION
M  V30 END CTAB
M  V30 END CTAB
M  END
M  END

Revision as of 16:57, 27 February 2024

Properties
CID n/a
CAS n/a
IUPAC-Name n/a
Abbreviation n/a
Trivialname n/a
Exact mass 771.19180639227
Molecular formula C36H51CoCuN5S3+3
LogP n/a
Has vendors n/a
Molecular role n/a
Synonyms n/a


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