Molecule:100799: Difference between revisions

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molecule
(Undo revision 6964 by 127.0.0.1 (talk))
Tag: Undo
(Undo revision 6959 by 127.0.0.1 (talk))
Tag: Undo
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|synonyms=
|synonyms=
|hasVendors=
|hasVendors=
|moleculeKey=LHOOHFHVSCYQHJ-UHFFFAOYSA-N
|moleculeKey=ACQGHGJTQZIOPJ-UHFFFAOYSA-N
|molOrRxn=
|molOrRxn=
   -INDIGO-02272416342D
   -INDIGO-02272416232D


   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 Cu 4.84093 -5.41618 0.0 0 CHG=1
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([Cu+]14S(CC1C=CC=C(CN7CCN8(CC6)CC9)C=1)CC2)CC3)C=CC=5
|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=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;+1
|inchikey=ACQGHGJTQZIOPJ-UHFFFAOYSA-N
|inchikey=LHOOHFHVSCYQHJ-UHFFFAOYSA-N
|width=200
|width=200
|height=200
|height=200

Revision as of 16:54, 27 February 2024

Properties
CID n/a
CAS n/a
IUPAC-Name n/a
Abbreviation n/a
Trivialname n/a
Exact mass 771.19125781236
Molecular formula C36H51CoCuN5S3+4
LogP n/a
Has vendors n/a
Molecular role n/a
Synonyms n/a


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