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SCK : Summary
Code
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SCK
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One-letter code
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X
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Molecule name
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2,2'-[(1,4-DIOXOBUTANE-1,4-DIYL)BIS(OXY)]BIS(N,N,N-TRIMETHYLETHANAMINIUM)
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Synonyms
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SUCCINYLDICHOLINE
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Systematic names
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Formula
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C14 H30 N2 O4
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Formal charge
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2
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Molecular weight
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290.399 Da
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SMILES
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Type | Program | Version | Descriptor |
SMILES
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ACDLabs |
10.04 |
O=C(OCC[N+](C)(C)C)CCC(=O)OCC[N+](C)(C)C |
SMILES
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CACTVS |
3.341 |
C[N+](C)(C)CCOC(=O)CCC(=O)OCC[N+](C)(C)C |
SMILES
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OpenEye OEToolkits |
1.5.0 |
C[N+](C)(C)CCOC(=O)CCC(=O)OCC[N+](C)(C)C |
Canonical SMILES
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CACTVS |
3.341 |
C[N+](C)(C)CCOC(=O)CCC(=O)OCC[N+](C)(C)C |
Canonical SMILES
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OpenEye OEToolkits |
1.5.0 |
C[N+](C)(C)CCOC(=O)CCC(=O)OCC[N+](C)(C)C |
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IUPAC InChI | InChI=1S/C14H30N2O4/c1-15(2,3)9-11-19-13(17)7-8-14(18)20-12-10-16(4,5)6/h7-12H2,1-6H3/q+2 |
IUPAC InChI key | AXOIZCJOOAYSMI-UHFFFAOYSA-N |
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wwPDB Information |
Atom count
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50 (20 without Hydrogen)
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Polymer type
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Bound ligand
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Type description
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NON-POLYMER
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Type code
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HETAIN
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Is modified
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No
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Standard parent
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Not Assigned
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Defined at
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2006-06-14
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Last modified at
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2021-03-01
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Status
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Released
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Obsoleted
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Not Assigned
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