(2S)-2-azanyl-N'-(2-azanylethyl)butanediamide

Systemtic Name: (2S)-2-azanyl-N'-(2-azanylethyl)butanediamide Openeye Name: (2S)-2-amino-N'-(2-aminoethyl)butanediamide CAS Name: (2S)-2-amino-N'-(2-aminoethyl)butanediamide IUPAC Name: (2S)-2-amino-N'-(2-aminoethyl)butanediamide Traditional Name: (2S)-2-amino-N'-(2-aminoethyl)succinamide Formula: C6H14N4O2 MolecularWeight: 174.20096

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Descriptors Computed from Structure

Canonical SMILES:

C(CNC(=O)CC(C(=O)N)N)N

Isomeric SMILES

C(CNC(=O)C[C@@H](C(=O)N)N)N

InChI

InChI=1S/C6H14N4O2/c7-1-2-10-5(11)3-4(8)6(9)12/h4H,1-3,7-8H2,(H2,9,12)(H,10,11)/t4-/m0/s1