(2S)-2-azanyl-3-(1H-imidazol-5-yl)-N-[2-(1H-imidazol-5-yl)ethyl]propanamide

Systemtic Name: (2S)-2-azanyl-3-(1H-imidazol-5-yl)-N-[2-(1H-imidazol-5-yl)ethyl]propanamide Openeye Name: (2S)-2-amino-3-(1H-imidazol-5-yl)-N-[2-(1H-imidazol-5-yl)ethyl]propanamide CAS Name: (2S)-2-amino-3-(1H-imidazol-5-yl)-N-[2-(1H-imidazol-5-yl)ethyl]propanamide IUPAC Name: (2S)-2-amino-3-(1H-imidazol-5-yl)-N-[2-(1H-imidazol-5-yl)ethyl]propanamide Traditional Name: (2S)-2-amino-3-(1H-imidazol-5-yl)-N-[2-(1H-imidazol-5-yl)ethyl]propionamide Formula: C11H16N6O MolecularWeight: 248.28434

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Descriptors Computed from Structure

Canonical SMILES:

C1=C(NC=N1)CCNC(=O)C(CC2=CN=CN2)N

Isomeric SMILES

C1=C(NC=N1)CCNC(=O)[C@H](CC2=CN=CN2)N

InChI

InChI=1S/C11H16N6O/c12-10(3-9-5-14-7-17-9)11(18)15-2-1-8-4-13-6-16-8/h4-7,10H,1-3,12H2,(H,13,16)(H,14,17)(H,15,18)/t10-/m0/s1