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

Systemtic Name: (2S)-2-azanyl-N-[3-[4-(3-azanylpropylamino)butylamino]propyl]-3-oxidanyl-propanamide Openeye Name: (2S)-2-amino-N-[3-[4-(3-aminopropylamino)butylamino]propyl]-3-hydroxy-propanamide CAS Name: (2S)-2-amino-N-[3-[4-(3-aminopropylamino)butylamino]propyl]-3-hydroxypropanamide IUPAC Name: (2S)-2-amino-N-[3-[4-(3-aminopropylamino)butylamino]propyl]-3-hydroxypropanamide Traditional Name: (2S)-2-amino-N-[3-[4-(3-aminopropylamino)butylamino]propyl]-3-hydroxy-propionamide Formula: C13H31N5O2 MolecularWeight: 289.41754

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H31N5O2/c14-5-3-8-16-6-1-2-7-17-9-4-10-18-13(20)12(15)11-19/h12,16-17,19H,1-11,14-15H2,(H,18,20)/t12-/m0/s1