Molecule:100799: Difference between revisions
From ChemWiki
molecule
(auto-generated) |
(auto-generated) |
||
| Line 8: | Line 8: | ||
|moleculeKey=LHOOHFHVSCYQHJ-UHFFFAOYSA-N | |moleculeKey=LHOOHFHVSCYQHJ-UHFFFAOYSA-N | ||
|molOrRxn= | |molOrRxn= | ||
-INDIGO- | -INDIGO-11222318362D | ||
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 3.4 -5.925 0.0 0 | ||
M V30 2 C 2.9 -6.79103 0.0 0 | M V30 2 C 2.9 -6.79103 0.0 0 | ||
M V30 3 C 3.4 -7.65705 0.0 0 | M V30 3 C 3.4 -7.65705 0.0 0 | ||
| Line 25: | Line 25: | ||
M V30 10 C 3.4749 -6.75882 0.0 0 | M V30 10 C 3.4749 -6.75882 0.0 0 | ||
M V30 11 S 4.19093 -6.35882 0.0 0 | M V30 11 S 4.19093 -6.35882 0.0 0 | ||
M V30 12 N 10.0239 -5.875 0.0 0 | M V30 12 N 10.0239 -5.875 0.0 0 | ||
M V30 13 C 10.4818 -6.84981 0.0 0 | M V30 13 C 10.4818 -6.84981 0.0 0 | ||
M V30 14 C 9.99888 -7.57462 0.0 0 | M V30 14 C 9.99888 -7.57462 0.0 0 | ||
| Line 35: | Line 35: | ||
M V30 20 N 9.00807 -4.17538 0.0 0 | M V30 20 N 9.00807 -4.17538 0.0 0 | ||
M V30 21 C 10.0374 -6.75699 0.0 0 | M V30 21 C 10.0374 -6.75699 0.0 0 | ||
M V30 22 N 9. | M V30 22 N 9.28757 -6.39909 0.0 0 | ||
M V30 23 C 4.9 -3.32692 0.0 0 | M V30 23 C 4.9 -3.32692 0.0 0 | ||
M V30 24 C 5.79103 -2.97692 0.0 0 | M V30 24 C 5.79103 -2.97692 0.0 0 | ||
| 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 END CTAB | M V30 END CTAB | ||
M END | M END | ||
Revision as of 15:31, 12 January 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 |
Click here to copy MOL-file.
Click here to show SMILES and InChI.
Molecule is used on following pages
publication
investigation
