N,N'-bis(5-azanyl-3-oxidanyl-pentyl)propanediamide

Systemtic Name: N,N'-bis(5-azanyl-3-oxidanyl-pentyl)propanediamide Openeye Name: N,N'-bis(5-amino-3-hydroxy-pentyl)propanediamide CAS Name: N,N'-bis(5-amino-3-hydroxypentyl)propanediamide IUPAC Name: N,N'-bis(5-amino-3-hydroxypentyl)propanediamide Traditional Name: N,N'-bis(5-amino-3-hydroxy-pentyl)malonamide Formula: C13H28N4O4 MolecularWeight: 304.38582

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Descriptors Computed from Structure

Canonical SMILES:

C(CN)C(CCNC(=O)CC(=O)NCCC(CCN)O)O

Isomeric SMILES

C(CN)C(CCNC(=O)CC(=O)NCCC(CCN)O)O

InChI

InChI=1S/C13H28N4O4/c14-5-1-10(18)3-7-16-12(20)9-13(21)17-8-4-11(19)2-6-15/h10-11,18-19H,1-9,14-15H2,(H,16,20)(H,17,21)