PDB CCD ID: | B5L |
Number of entries in BioLiP: | 2 |
Chemical formula: | C13 H38 N5 |
InChI: | InChI=1S/C13H34N5/c14-6-1-2-10-18(11-3-7-15,12-4-8-16)13-5-9-17/h1-17H2/q+1/p+4 |
InChIKey: | FMTAVYOBEGHWPT-UHFFFAOYSA-R |
SMILES: | Software | SMILES |
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OpenEye OEToolkits 2.0.6 | C(CC[N+](CCC[NH3+])(CCC[NH3+])CCC[NH3+])C[NH3+] | CACTVS 3.385 | [NH3+]CCCC[N+](CCC[NH3+])(CCC[NH3+])CCC[NH3+] | ACDLabs 12.01 | C([N+](CCC[NH3+])(CCC[NH3+])CCC[NH3+])CCC[NH3+] |
|
Name: | N~1~,N~1~,N~1~-tris(3-azaniumylpropyl)butane-1,4-diaminium; N4-bis(aminopropyl)spermidine |