| PDB CCD ID: | SPW |
| Number of entries in BioLiP: | 0 |
| Chemical formula: | C10 H20 N4 |
| InChI: | InChI=1S/C10H26N4/c11-5-3-9-13-7-1-2-8-14-10-4-6-12/h13-14H,1-12H2/p+4/i/hD10 |
| InChIKey: | PFNFFQXMRSDOHW-NLAGYVBISA-R |
| SMILES: | | Software | SMILES |
|---|
| CACTVS 3.370 | [N+](CCC[N+](CCCC[N+](CCC[N+]([2H])([2H])[2H])([2H])[2H])([2H])[2H])([2H])([2H])[2H] | | OpenEye OEToolkits 1.7.2 | [2H][N+]([2H])([2H])CCC[N+]([2H])([2H])CCCC[N+]([2H])([2H])CCC[N+]([2H])([2H])[2H] | | ACDLabs 12.01 | [2H][N+]([2H])(CCC[N+]([2H])([2H])[2H])CCCC[N+]([2H])([2H])CCC[N+]([2H])([2H])[2H] |
|
| Name: | N,N'-BIS(3-AMMONIOPROPYL)BUTANE-1,4-DIAMINIUM;
SPERMINE (FULLY DEUTERATED FORM) |
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