(2S)-2-[[(1S)-2-azido-1-pyridin-2-yl-ethyl]amino]-3-methyl-butan-1-ol

Systemtic Name: (2S)-2-[[(1S)-2-azido-1-pyridin-2-yl-ethyl]amino]-3-methyl-butan-1-ol Openeye Name: (2S)-2-[[(1S)-2-azido-1-(2-pyridyl)ethyl]amino]-3-methyl-butan-1-ol CAS Name: (2S)-2-[[(1S)-2-azido-1-(2-pyridinyl)ethyl]amino]-3-methyl-1-butanol IUPAC Name: (2S)-2-[[(1S)-2-azido-1-pyridin-2-ylethyl]amino]-3-methylbutan-1-ol Traditional Name: (2S)-2-[[(1S)-2-azido-1-(2-pyridyl)ethyl]amino]-3-methyl-butan-1-ol Formula: C12H19N5O MolecularWeight: 249.31216

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(CO)NC(CN=[N+]=[N-])C1=CC=CC=N1

Isomeric SMILES

CC(C)[C@@H](CO)N[C@@H](CN=[N+]=[N-])C1=CC=CC=N1

InChI

InChI=1S/C12H19N5O/c1-9(2)12(8-18)16-11(7-15-17-13)10-5-3-4-6-14-10/h3-6,9,11-12,16,18H,7-8H2,1-2H3/t11-,12+/m0/s1