(2S)-2-(2-azanylethanoylamino)-N-[(2S)-6-azanyl-1-oxidanyl-hexan-2-yl]propanamide

Systemtic Name: (2S)-2-(2-azanylethanoylamino)-N-[(2S)-6-azanyl-1-oxidanyl-hexan-2-yl]propanamide Openeye Name: (2S)-2-[(2-aminoacetyl)amino]-N-[(1S)-5-amino-1-(hydroxymethyl)pentyl]propanamide CAS Name: (2S)-N-[(2S)-6-amino-1-hydroxyhexan-2-yl]-2-[(2-amino-1-oxoethyl)amino]propanamide IUPAC Name: (2S)-2-[(2-aminoacetyl)amino]-N-[(2S)-6-amino-1-hydroxyhexan-2-yl]propanamide Traditional Name: (2S)-N-[(1S)-5-amino-1-methylol-pentyl]-2-(glycylamino)propionamide Formula: C11H24N4O3 MolecularWeight: 260.33326

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC(CCCCN)CO)NC(=O)CN

Isomeric SMILES

C[C@@H](C(=O)N[C@@H](CCCCN)CO)NC(=O)CN

InChI

InChI=1S/C11H24N4O3/c1-8(14-10(17)6-13)11(18)15-9(7-16)4-2-3-5-12/h8-9,16H,2-7,12-13H2,1H3,(H,14,17)(H,15,18)/t8-,9-/m0/s1