(2S)-2-azanyl-N-[3-[4-(3-azanylpropylamino)butylamino]propyl]pentanediamide

Systemtic Name: (2S)-2-azanyl-N-[3-[4-(3-azanylpropylamino)butylamino]propyl]pentanediamide Openeye Name: (2S)-2-amino-N-[3-[4-(3-aminopropylamino)butylamino]propyl]pentanediamide CAS Name: (2S)-2-amino-N-[3-[4-(3-aminopropylamino)butylamino]propyl]pentanediamide IUPAC Name: (2S)-2-amino-N-[3-[4-(3-aminopropylamino)butylamino]propyl]pentanediamide Traditional Name: (2S)-2-amino-N-[3-[4-(3-aminopropylamino)butylamino]propyl]glutaramide Formula: C15H34N6O2 MolecularWeight: 330.46946

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Descriptors Computed from Structure

Canonical SMILES:

C(CCNCCCNC(=O)C(CCC(=O)N)N)CNCCCN

Isomeric SMILES

C(CCNCCCNC(=O)[C@H](CCC(=O)N)N)CNCCCN

InChI

InChI=1S/C15H34N6O2/c16-7-3-10-19-8-1-2-9-20-11-4-12-21-15(23)13(17)5-6-14(18)22/h13,19-20H,1-12,16-17H2,(H2,18,22)(H,21,23)/t13-/m0/s1