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

Systemtic Name: (2R)-2-azanyl-3-(2H-1,2,3,4-tetrazol-5-yl)propanoic acid Openeye Name: (2R)-2-amino-3-(2H-tetrazol-5-yl)propanoic acid CAS Name: (2R)-2-amino-3-(2H-tetrazol-5-yl)propanoic acid IUPAC Name: (2R)-2-amino-3-(2H-tetrazol-5-yl)propanoic acid Traditional Name: (2R)-2-amino-3-(2H-tetrazol-5-yl)propionic acid Formula: C4H7N5O2 MolecularWeight: 157.13068

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C4H7N5O2/c5-2(4(10)11)1-3-6-8-9-7-3/h2H,1,5H2,(H,10,11)(H,6,7,8,9)/t2-/m1/s1