(3R)-3-azanyl-3-(2H-1,2,3,4-tetrazol-5-yl)propanamide

Systemtic Name: (3R)-3-azanyl-3-(2H-1,2,3,4-tetrazol-5-yl)propanamide Openeye Name: (3R)-3-amino-3-(2H-tetrazol-5-yl)propanamide CAS Name: (3R)-3-amino-3-(2H-tetrazol-5-yl)propanamide IUPAC Name: (3R)-3-amino-3-(2H-tetrazol-5-yl)propanamide Traditional Name: (3R)-3-amino-3-(2H-tetrazol-5-yl)propionamide Formula: C4H8N6O MolecularWeight: 156.14592

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C(C(C1=NNN=N1)N)C(=O)N

Isomeric SMILES

C([C@H](C1=NNN=N1)N)C(=O)N

InChI

InChI=1S/C4H8N6O/c5-2(1-3(6)11)4-7-9-10-8-4/h2H,1,5H2,(H2,6,11)(H,7,8,9,10)/t2-/m1/s1