SCU
N,N,N-TRIMETHYL-2-[(4-OXOBUTANOYL)OXY]ETHANAMINIUM
Created: | 2006-06-14 |
Last modified: | 2024-09-27 |
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Chemical Details | |
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Formal Charge | 1 |
Atom Count | 31 |
Chiral Atom Count | 0 |
Bond Count | 30 |
Aromatic Bond Count | 0 |
Chemical Component Summary | |
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Name | N,N,N-TRIMETHYL-2-[(4-OXOBUTANOYL)OXY]ETHANAMINIUM |
Synonyms | SUCCINYLMONOCHOLINE |
Systematic Name (OpenEye OEToolkits) | trimethyl-[2-(4-oxobutanoyloxy)ethyl]azanium |
Formula | C9 H18 N O3 |
Molecular Weight | 188.244 |
Type | NON-POLYMER |
Chemical Descriptors | |||
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Type | Program | Version | Descriptor |
SMILES | ACDLabs | 10.04 | O=CCCC(=O)OCC[N+](C)(C)C |
SMILES | CACTVS | 3.341 | C[N+](C)(C)CCOC(=O)CCC=O |
SMILES | OpenEye OEToolkits | 1.5.0 | C[N+](C)(C)CCOC(=O)CCC=O |
Canonical SMILES | CACTVS | 3.341 | C[N+](C)(C)CCOC(=O)CCC=O |
Canonical SMILES | OpenEye OEToolkits | 1.5.0 | C[N+](C)(C)CCOC(=O)CCC=O |
InChI | InChI | 1.03 | InChI=1S/C9H18NO3/c1-10(2,3)6-8-13-9(12)5-4-7-11/h7H,4-6,8H2,1-3H3/q+1 |
InChIKey | InChI | 1.03 | RIRQNBQBGSVENV-UHFFFAOYSA-N |
Related Resource References
Resource Name | Reference |
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PubChem | 9543523 |