(3S)-3-azanyl-4-(1H-imidazol-5-yl)butan-2-one

Systemtic Name: (3S)-3-azanyl-4-(1H-imidazol-5-yl)butan-2-one Openeye Name: (3S)-3-amino-4-(1H-imidazol-5-yl)butan-2-one CAS Name: (3S)-3-amino-4-(1H-imidazol-5-yl)-2-butanone IUPAC Name: (3S)-3-amino-4-(1H-imidazol-5-yl)butan-2-one Traditional Name: (3S)-3-amino-4-(1H-imidazol-5-yl)butan-2-one Formula: C7H11N3O MolecularWeight: 153.18174

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C(CC1=CN=CN1)N

Isomeric SMILES

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

InChI

InChI=1S/C7H11N3O/c1-5(11)7(8)2-6-3-9-4-10-6/h3-4,7H,2,8H2,1H3,(H,9,10)/t7-/m0/s1