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

Systemtic Name: (2S)-2-azanyl-N-[3-(4-azanylbutylamino)propyl]pentanediamide Openeye Name: (2S)-2-amino-N-[3-(4-aminobutylamino)propyl]pentanediamide CAS Name: (2S)-2-amino-N-[3-(4-aminobutylamino)propyl]pentanediamide IUPAC Name: (2S)-2-amino-N-[3-(4-aminobutylamino)propyl]pentanediamide Traditional Name: (2S)-2-amino-N-[3-(4-aminobutylamino)propyl]glutaramide Formula: C12H27N5O2 MolecularWeight: 273.37508

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H27N5O2/c13-6-1-2-7-16-8-3-9-17-12(19)10(14)4-5-11(15)18/h10,16H,1-9,13-14H2,(H2,15,18)(H,17,19)/t10-/m0/s1