(2S)-2-azanyl-3-(1-ethanoylimidazol-4-yl)propanamide

Systemtic Name: (2S)-2-azanyl-3-(1-ethanoylimidazol-4-yl)propanamide Openeye Name: (2S)-3-(1-acetylimidazol-4-yl)-2-amino-propanamide CAS Name: (2S)-3-(1-acetyl-4-imidazolyl)-2-aminopropanamide IUPAC Name: (2S)-3-(1-acetylimidazol-4-yl)-2-aminopropanamide Traditional Name: (2S)-3-(1-acetylimidazol-4-yl)-2-amino-propionamide Formula: C8H12N4O2 MolecularWeight: 196.20648

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1C=C(N=C1)CC(C(=O)N)N

Isomeric SMILES

CC(=O)N1C=C(N=C1)C[C@@H](C(=O)N)N

InChI

InChI=1S/C8H12N4O2/c1-5(13)12-3-6(11-4-12)2-7(9)8(10)14/h3-4,7H,2,9H2,1H3,(H2,10,14)/t7-/m0/s1