(2S)-2-azanyl-N-[3-(4-azanylbutylamino)propyl]-3-(1H-imidazol-5-yl)propanamide

Systemtic Name: (2S)-2-azanyl-N-[3-(4-azanylbutylamino)propyl]-3-(1H-imidazol-5-yl)propanamide Openeye Name: (2S)-2-amino-N-[3-(4-aminobutylamino)propyl]-3-(1H-imidazol-5-yl)propanamide CAS Name: (2S)-2-amino-N-[3-(4-aminobutylamino)propyl]-3-(1H-imidazol-5-yl)propanamide IUPAC Name: (2S)-2-amino-N-[3-(4-aminobutylamino)propyl]-3-(1H-imidazol-5-yl)propanamide Traditional Name: (2S)-2-amino-N-[3-(4-aminobutylamino)propyl]-3-(1H-imidazol-5-yl)propionamide Formula: C13H26N6O MolecularWeight: 282.38514

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=C(NC=N1)CC(C(=O)NCCCNCCCCN)N

Isomeric SMILES

C1=C(NC=N1)C[C@@H](C(=O)NCCCNCCCCN)N

InChI

InChI=1S/C13H26N6O/c14-4-1-2-5-16-6-3-7-18-13(20)12(15)8-11-9-17-10-19-11/h9-10,12,16H,1-8,14-15H2,(H,17,19)(H,18,20)/t12-/m0/s1