Molecule FYI-1011477

A

Molecule Summary:

ID: FYI-1011477
Names:
InChIKey: MIKCAECBBIRHCH-UHFFFAOYSA-N
SMILES: [O-2].[O-2].[O-2].[S-2].[S-2].[S-2].[Gd+3].[Gd+3].[Gd+3].[Gd+3]

Received at FYIcenter.com on: 2024-08-09

Molecule ID: FYI-1011477 Edit

Molecule Structure InChIKey: MIKCAECBBIRHCH-UHFFFAOYSA-N

Molecule Structure SMILES String: [O-2].[O-2].[O-2].[S-2].[S-2].[S-2].[Gd+3].[Gd+3].[Gd+3].[Gd+3]

Download SDF Download SVG Structure in 2D SDF:

Image not available

FYI-1011477
FYIcenter.com

 10  0  0  0  0  0  0  0  0  0999 V2000
    0.0000    0.0000    0.0000 O   0  6  0  0  0  0  0  0  0  0  0  0
    1.4365    3.9467    0.0000 O   0  6  0  0  0  0  0  0  0  0  0  0
    3.0556    3.9467    0.0000 O   0  6  0  0  0  0  0  0  0  0  0  0
    1.6191    0.0000    0.0000 S   0  6  0  0  0  0  0  0  0  0  0  0
    0.7182    1.9734    0.0000 S   0  6  0  0  0  0  0  0  0  0  0  0
    2.3374    1.9734    0.0000 S   0  6  0  0  0  0  0  0  0  0  0  0
    0.3591    0.9867    0.0000 Gd  0  1  0  0  0  0  0  0  0  0  0  0
    1.0774    2.9600    0.0000 Gd  0  1  0  0  0  0  0  0  0  0  0  0
    2.6965    2.9600    0.0000 Gd  0  1  0  0  0  0  0  0  0  0  0  0
    1.9782    0.9867    0.0000 Gd  0  1  0  0  0  0  0  0  0  0  0  0
M  END
$$$$

Download SDF Structure in 3D SDF:

FYI-1011477-3D
FYIcenter.com

 10  0  0  0  0  0  0  0  0  0999 V2000
   -0.6845   -2.7584   -0.5603 O   0  6  0  0  0  0  0  0  0  0  0  0
    2.0919    1.1194    2.6700 O   0  6  0  0  0  0  0  0  0  0  0  0
   -0.8763   -0.6953    2.2523 O   0  6  0  0  0  0  0  0  0  0  0  0
    4.5248    0.4909   -0.0881 S   0  6  0  0  0  0  0  0  0  0  0  0
    2.4218   -1.9554   -2.4727 S   0  6  0  0  0  0  0  0  0  0  0  0
    2.3934   -2.4633    1.5433 S   0  6  0  0  0  0  0  0  0  0  0  0
    2.2214    1.9991   -2.4820 Gd  0  1  0  0  0  0  0  0  0  0  0  0
    0.9345    0.2790   -0.2631 Gd  0  1  0  0  0  0  0  0  0  0  0  0
   -0.4956    2.8536    0.6131 Gd  0  1  0  0  0  0  0  0  0  0  0  0
   -1.1753   -0.0320   -2.4833 Gd  0  1  0  0  0  0  0  0  0  0  0  0
M  END
$$$$

✍: FYIcenter.com

2024-08-14, 556👍, 0💬

Molecule FYI-1011480
Molecule Summary: ID: FYI-1011480 Names: InChIKey: GBDZMMXUOBAJMN-UHFFFAOYSA-K SMILES: N.N.N.N.N.N.[Cl-].[Cl-].[Cl-]. [Ru+3]Received at FYIcenter.com on: 2024-08-09 2024-08-14, 890🔥, 0💬

Molecule FYI-1011475
Molecule Summary: ID: FYI-1011475 Names: InChIKey: USQKFECKSAFQPH-UHFFFAOYSA-N SMILES: COC9C(O)C(CO)OC(OC8C(O)COC(OC7 C(C)OC(OC1C(O)C(O)COC1OC6CCC5( C)C4CCC23C(=O)OC(C)(CC(CC(C)C) OC(C)=O)C2CCC3(C)C4=CCC5C6(C)C )C(O)C7O)C8O)C9OReceived at FYIcenter.com on: 2024-08-09 2024-08-14, 880🔥, 0💬

Molecule FYI-1011482
Molecule Summary: ID: FYI-1011482 Names: InChIKey: MDCHSEPJLCWCPF-UHFFFAOYSA-L SMILES: N.N.[Br-].[Br-].[Pt+2] Received at FYIcenter.com on: 2024-08-09 2024-08-14, 867🔥, 0💬

Molecule FYI-1011481
Molecule Summary: ID: FYI-1011481 Names: InChIKey: UHWHMHPXHWHWPX-UHFFFAOYSA-J SMILES: O=C([O-])C(=O)[O-].O=C([O-])C( =O)[O-].O=[Ti+2].[K+].[K+]Received at FYIcenter.com on: 2024-08-09 2024-08-14, 852🔥, 0💬

Molecule FYI-1011473
Molecule Summary: ID: FYI-1011473 Names: InChIKey: BIJHVDNGQCIFEQ-UHFFFAOYSA-N SMILES: CCC2%11CCCN1CCc3c(C12)n(c4cccc c34)C(c7ccc6NC5%10CCC9(CCCN8CC C5(c6c7)C89)CC%10C(=O)OC)C%11Received at FYIcenter.com on: 2024-08-09 2024-08-14, 847🔥, 0💬

Molecule FYI-1011479
Molecule Summary: ID: FYI-1011479 Names: InChIKey: NSYALVBBDKTCLE-UHFFFAOYSA-K SMILES: N.N.N.N.N.[Cl-].[Cl-].[Cl-].[C o+3]Received at FYIcenter.com on: 2024-08-09 2024-08-14, 781🔥, 0💬

Molecule FYI-1011478
Molecule Summary: ID: FYI-1011478 Names: InChIKey: MZMRZONIDDFOGF-UHFFFAOYSA-N SMILES: CCCCCCCCCCCCCCCC[N+](C)(C)C.Cc 1ccc(S(=O)(=O)O)cc1Received at FYIcenter.com on: 2024-08-09 2024-08-14, 687🔥, 0💬

Molecule FYI-1011474
Molecule Summary: ID: FYI-1011474 Names: InChIKey: FFAHEGKVGQPZOA-UHFFFAOYSA-N SMILES: CC1CCC%10(OC1)OC9CC8C7CCC6CC(O C4OC(COC2OC(C)C(O)C(O)C2O)C(OC 3OCC(O)C(O)C3O)C(O)C4OC5OC(CO) C(O)C(O)C5O)CCC6(C)C7CCC8(C)C9 C%10CReceived at FYIcenter.com on: 2024-08-09 2024-08-14, 666🔥, 0💬

Molecule FYI-1011476
Molecule Summary: ID: FYI-1011476 Names: InChIKey: ITTQBASHHQKFFG-UHFFFAOYSA-N SMILES: [O-2].[O-2].[O-2].O=[Si]([O-]) [O-].O=[Si]([O-])[O-].O=[Si]([ O-])[O-].[Al+3].[Al+3].[Al+3]. [Al+3]Received at FYIcenter.com on: 2024-08-09 2024-08-14, 665🔥, 0💬

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