(2S)-2-acetamido-N-(2-diazanyl-2-oxidanylidene-ethyl)-3-(1H-imidazol-5-yl)propanamide

Systemtic Name: (2S)-2-acetamido-N-(2-diazanyl-2-oxidanylidene-ethyl)-3-(1H-imidazol-5-yl)propanamide Openeye Name: (2S)-2-acetamido-N-(2-hydrazino-2-oxo-ethyl)-3-(1H-imidazol-5-yl)propanamide CAS Name: (2S)-2-acetamido-N-(2-hydrazinyl-2-oxoethyl)-3-(1H-imidazol-5-yl)propanamide IUPAC Name: (2S)-2-acetamido-N-(2-hydrazinyl-2-oxoethyl)-3-(1H-imidazol-5-yl)propanamide Traditional Name: (2S)-2-acetamido-N-(2-hydrazino-2-keto-ethyl)-3-(1H-imidazol-5-yl)propionamide Formula: C10H16N6O3 MolecularWeight: 268.27244

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC(CC1=CN=CN1)C(=O)NCC(=O)NN

Isomeric SMILES

CC(=O)N[C@@H](CC1=CN=CN1)C(=O)NCC(=O)NN

InChI

InChI=1S/C10H16N6O3/c1-6(17)15-8(2-7-3-12-5-14-7)10(19)13-4-9(18)16-11/h3,5,8H,2,4,11H2,1H3,(H,12,14)(H,13,19)(H,15,17)(H,16,18)/t8-/m0/s1