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

Systemtic Name: (2S)-2-azanyl-N-(2-diazanyl-2-oxidanylidene-ethyl)-3-(1H-imidazol-5-yl)propanamide Openeye Name: (2S)-2-amino-N-(2-hydrazino-2-oxo-ethyl)-3-(1H-imidazol-5-yl)propanamide CAS Name: (2S)-2-amino-N-(2-hydrazinyl-2-oxoethyl)-3-(1H-imidazol-5-yl)propanamide IUPAC Name: (2S)-2-amino-N-(2-hydrazinyl-2-oxoethyl)-3-(1H-imidazol-5-yl)propanamide Traditional Name: (2S)-2-amino-N-(2-hydrazino-2-keto-ethyl)-3-(1H-imidazol-5-yl)propionamide Formula: C8H14N6O2 MolecularWeight: 226.23576

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Descriptors Computed from Structure

Canonical SMILES:

C1=C(NC=N1)CC(C(=O)NCC(=O)NN)N

Isomeric SMILES

C1=C(NC=N1)C[C@@H](C(=O)NCC(=O)NN)N

InChI

InChI=1S/C8H14N6O2/c9-6(1-5-2-11-4-13-5)8(16)12-3-7(15)14-10/h2,4,6H,1,3,9-10H2,(H,11,13)(H,12,16)(H,14,15)/t6-/m0/s1