EGY
(4R,7R)-4-hydroxy-N,N,N-trimethyl-4,9-dioxo-7-[(undecanoyloxy)methyl]-3,5,8-trioxa-4lambda~5~-phosphadocosan-1-aminium
Created: | 2018-01-10 |
Last modified: | 2018-01-31 |
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Chemical Details | |
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Formal Charge | 1 |
Atom Count | 110 |
Chiral Atom Count | 1 |
Bond Count | 109 |
Aromatic Bond Count | 0 |
Chemical Component Summary | |
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Name | (4R,7R)-4-hydroxy-N,N,N-trimethyl-4,9-dioxo-7-[(undecanoyloxy)methyl]-3,5,8-trioxa-4lambda~5~-phosphadocosan-1-aminium |
Systematic Name (OpenEye OEToolkits) | trimethyl-[2-[oxidanyl-[(2~{R})-2-tetradecanoyloxy-3-undecanoyloxy-propoxy]phosphoryl]oxyethyl]azanium |
Formula | C33 H67 N O8 P |
Molecular Weight | 636.861 |
Type | NON-POLYMER |
Chemical Descriptors | |||
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Type | Program | Version | Descriptor |
SMILES | ACDLabs | 12.01 | OP(=O)(OCC[N+](C)(C)C)OCC(COC(=O)CCCCCCCCCC)OC(=O)CCCCCCCCCCCCC |
SMILES | CACTVS | 3.385 | CCCCCCCCCCCCCC(=O)O[CH](COC(=O)CCCCCCCCCC)CO[P](O)(=O)OCC[N+](C)(C)C |
SMILES | OpenEye OEToolkits | 2.0.6 | CCCCCCCCCCCCCC(=O)OC(COC(=O)CCCCCCCCCC)COP(=O)(O)OCC[N+](C)(C)C |
Canonical SMILES | CACTVS | 3.385 | CCCCCCCCCCCCCC(=O)O[C@H](COC(=O)CCCCCCCCCC)CO[P](O)(=O)OCC[N+](C)(C)C |
Canonical SMILES | OpenEye OEToolkits | 2.0.6 | CCCCCCCCCCCCCC(=O)O[C@H](COC(=O)CCCCCCCCCC)COP(=O)(O)OCC[N+](C)(C)C |
InChI | InChI | 1.03 | InChI=1S/C33H66NO8P/c1-6-8-10-12-14-16-17-18-20-22-24-26-33(36)42-31(30-41-43(37,38)40-28-27-34(3,4)5)29-39-32(35)25-23-21-19-15-13-11-9-7-2/h31H,6-30H2,1-5H3/p+1/t31-/m1/s1 |
InChIKey | InChI | 1.03 | GGHWXDCJHDYMKO-WJOKGBTCSA-O |
Related Resource References
Resource Name | Reference |
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PubChem | 71305049 |