(2S)-2-acetamido-N-[(2S)-1-azanyl-3-oxidanyl-1-oxidanylidene-propan-2-yl]-5-[bis(azanyl)methylideneamino]pentanamide

Systemtic Name: (2S)-2-acetamido-N-[(2S)-1-azanyl-3-oxidanyl-1-oxidanylidene-propan-2-yl]-5-[bis(azanyl)methylideneamino]pentanamide Openeye Name: (2S)-2-acetamido-N-[(1S)-2-amino-1-(hydroxymethyl)-2-oxo-ethyl]-5-guanidino-pentanamide CAS Name: (2S)-2-acetamido-N-[(2S)-1-amino-3-hydroxy-1-oxopropan-2-yl]-5-(diaminomethylideneamino)pentanamide IUPAC Name: (2S)-2-acetamido-N-[(2S)-1-amino-3-hydroxy-1-oxopropan-2-yl]-5-(diaminomethylideneamino)pentanamide Traditional Name: (2S)-2-acetamido-N-[(1S)-2-amino-2-keto-1-methylol-ethyl]-5-guanidino-valeramide Formula: C11H22N6O4 MolecularWeight: 302.33018

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC(CCCN=C(N)N)C(=O)NC(CO)C(=O)N

Isomeric SMILES

CC(=O)N[C@@H](CCCN=C(N)N)C(=O)N[C@@H](CO)C(=O)N

InChI

InChI=1S/C11H22N6O4/c1-6(19)16-7(3-2-4-15-11(13)14)10(21)17-8(5-18)9(12)20/h7-8,18H,2-5H2,1H3,(H2,12,20)(H,16,19)(H,17,21)(H4,13,14,15)/t7-,8-/m0/s1