Molecule:100799: Difference between revisions
From ChemWiki
molecule
(auto-generated) |
(auto-generated) |
||
Line 1: | Line 1: | ||
{{ | {{Molecule | ||
|trivialname= | |trivialname= | ||
|abbrev= | |abbrev= | ||
Line 6: | Line 6: | ||
|synonyms= | |synonyms= | ||
|hasVendors= | |hasVendors= | ||
|moleculeKey= | |moleculeKey=ACQGHGJTQZIOPJ-UHFFFAOYSA-N | ||
|molOrRxn= | |molOrRxn= | ||
-INDIGO- | -INDIGO-02272416212D | ||
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 18: | Line 18: | ||
M V30 3 C 3.4 -7.65705 0.0 0 | M V30 3 C 3.4 -7.65705 0.0 0 | ||
M V30 4 S 4.4 -7.65705 0.0 0 | M V30 4 S 4.4 -7.65705 0.0 0 | ||
M V30 5 | M V30 5 Cu 4.84093 -5.41618 0.0 0 CHG=2 | ||
M V30 6 C 2.53397 -6.425 0.0 0 | M V30 6 C 2.53397 -6.425 0.0 0 | ||
M V30 7 C 2.9 -5.05897 0.0 0 | M V30 7 C 2.9 -5.05897 0.0 0 | ||
Line 124: | Line 124: | ||
M V30 END CTAB | M V30 END CTAB | ||
M END | M END | ||
|smiles=N123CCS4CC5C=C(CN6[Co+2]78N9CC%10C=C(C=CC=%10)CS([Cu+2]14S(CC1C=CC=C(CN7CCN8(CC6)CC9)C=1)CC2)CC3)C=CC=5 | |||
|smiles=N123CCS4CC5C=C(CN6[Co+2]78N9CC%10C=C(C=CC=%10)CS([ | |inchi=1S/C36H51N5S3.Co.Cu/c1-4-31-22-34(7-1)28-42-19-16-41-17-20-43-29-35-8-2-5-32(23-35)26-38-11-14-40(13-10-37-25-31)15-12-39-27-33-6-3-9-36(24-33)30-44-21-18-41;;/h1-9,22-24,37-39H,10-21,25-30H2;;/q;2*+2 | ||
|inchi= | |inchikey=ACQGHGJTQZIOPJ-UHFFFAOYSA-N | ||
|inchikey= | |||
|width=300px | |width=300px | ||
|height=200px | |height=200px |
Revision as of 16:22, 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 |
Click here to copy MOL-file.
Click here to show SMILES and InChI.
Molecule is used on following pages
publication
investigation