(2S)-1-azanyl-3-(1,2,4-triazol-1-yl)propan-2-ol

Systemtic Name: (2S)-1-azanyl-3-(1,2,4-triazol-1-yl)propan-2-ol Openeye Name: (2S)-1-amino-3-(1,2,4-triazol-1-yl)propan-2-ol CAS Name: (2S)-1-amino-3-(1,2,4-triazol-1-yl)-2-propanol IUPAC Name: (2S)-1-amino-3-(1,2,4-triazol-1-yl)propan-2-ol Traditional Name: (2S)-1-amino-3-(1,2,4-triazol-1-yl)propan-2-ol Formula: C5H10N4O MolecularWeight: 142.1591

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C5H10N4O/c6-1-5(10)2-9-4-7-3-8-9/h3-5,10H,1-2,6H2/t5-/m0/s1