(2S)-6-[(4-azanyl-2-oxidanyl-butyl)amino]-2-(3-azanylpropanoylamino)hexanoic acid

Systemtic Name: (2S)-6-[(4-azanyl-2-oxidanyl-butyl)amino]-2-(3-azanylpropanoylamino)hexanoic acid Openeye Name: (2S)-6-[(4-amino-2-hydroxy-butyl)amino]-2-(3-aminopropanoylamino)hexanoic acid CAS Name: (2S)-6-[(4-amino-2-hydroxybutyl)amino]-2-[(3-amino-1-oxopropyl)amino]hexanoic acid IUPAC Name: (2S)-6-[(4-amino-2-hydroxybutyl)amino]-2-(3-aminopropanoylamino)hexanoic acid Traditional Name: (2S)-6-[(4-amino-2-hydroxy-butyl)amino]-2-(3-aminopropanoylamino)hexanoic acid Formula: C13H28N4O4 MolecularWeight: 304.38582

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Descriptors Computed from Structure

Canonical SMILES:

C(CCNCC(CCN)O)CC(C(=O)O)NC(=O)CCN

Isomeric SMILES

C(CCNCC(CCN)O)C[C@@H](C(=O)O)NC(=O)CCN

InChI

InChI=1S/C13H28N4O4/c14-6-4-10(18)9-16-8-2-1-3-11(13(20)21)17-12(19)5-7-15/h10-11,16,18H,1-9,14-15H2,(H,17,19)(H,20,21)/t10?,11-/m0/s1