(2S)-2-azanyl-3-(1,2,3,4-tetrazol-2-yl)propanoic acid

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

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Descriptors Computed from Structure

Canonical SMILES:

C1=NN(N=N1)CC(C(=O)O)N

Isomeric SMILES

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

InChI

InChI=1S/C4H7N5O2/c5-3(4(10)11)1-9-7-2-6-8-9/h2-3H,1,5H2,(H,10,11)/t3-/m0/s1