Molecules/(N2Z,N6Z,2Z,6Z)-2-N,6-N-bis[oxido-(2-oxidophenyl)methylidene]pyridine-2,6-dicarbohydrazonate;manganese(2+);bis(manganese(3+));methanol;bis((Z)-4-oxopent-2-en-2-olate)
(N2Z,N6Z,2Z,6Z)-2-N,6-N-bis[oxido-(2-oxidophenyl)methylidene]pyridine-2,6-dicarbohydrazonate;manganese(2+);bis(manganese(3+));methanol;bis((Z)-4-oxopent-2-en-2-olate)
(N2Z,N6Z,2Z,6Z)-2-N,6-N-bis[oxido-(2-oxidophenyl)methylidene]pyridine-2,6-dicarbohydrazonate;manganese(2+);bis(manganese(3+));methanol;bis((Z)-4-oxopent-2-en-2-olate)
Molecular Identity
(N2Z,N6Z,2Z,6Z)-2-N,6-N-bis[oxido-(2-oxidophenyl)methylidene]pyridine-2,6-dicarbohydrazonate;manganese(2+);bis(manganese(3+));methanol;bis((Z)-4-oxopent-2-en-2-olate)
(N2Z,N6Z,2Z,6Z)-2-N,6-N-bis[oxido-(2-oxidophenyl)methylidene]pyridine-2,6-dicarbohydrazonate;manganese(2+);bis(manganese(3+));methanol;bis((Z)-4-oxopent-2-en-2-olate)
PubChem CID: 139204382
2D Structure
Properties
C35H41Mn3N5O14
Molecular Formula
920.50
Molecular Weight
g/mol
920.0791
Exact Mass
Da
362
TPSA
May have limited oral absorption
4
H-Bond Donors
19
H-Bond Acceptors
1090
Complexity
SMILES
Canonical SMILES
SMILES: CC(=CC(=O)C)[O-].CC(=CC(=O)C)[O-].CO.CO.CO.CO.C1=CC=C(C(=C1)C(=NN=C(C2=NC(=CC=C2)C(=NN=C(C3=CC=CC=C3[O-])[O-])[O-])[O-])[O-])[O-].[Mn+2].[Mn+3].[Mn+3]Isomeric SMILES
SMILES: C/C(=C/C(=O)C)/[O-].C/C(=C/C(=O)C)/[O-].CO.CO.CO.CO.C1=CC=C(C(=C1)/C(=N/N=C(\[O-])/C2=NC(=CC=C2)/C(=N/N=C(\[O-])/C3=CC=CC=C3[O-])/[O-])/[O-])[O-].[Mn+2].[Mn+3].[Mn+3]Synonyms(1)
SuperNova
Data from PubChem (NCBI)
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Molecular Structure
(N2Z,N6Z,2Z,6Z)-2-N,6-N-bis[oxido-(2-oxidophenyl)methylidene]pyridine-2,6-dicarbohydrazonate;manganese(2+);bis(manganese(3+));methanol;bis((Z)-4-oxopent-2-en-2-olate)
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Drug Network
Trials and conditions connected to (N2Z,N6Z,2Z,6Z)-2-N,6-N-bis[oxido-(2-oxidophenyl)methylidene]pyridine-2,6-dicarbohydrazonate;manganese(2+);bis(manganese(3+));methanol;bis((Z)-4-oxopent-2-en-2-olate)
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