(2S)-4-(3-azanylbenzotriazol-4-yl)-2-methyl-butane-1,2-diol

Systemtic Name: (2S)-4-(3-azanylbenzotriazol-4-yl)-2-methyl-butane-1,2-diol Openeye Name: (2S)-4-(3-aminobenzotriazol-4-yl)-2-methyl-butane-1,2-diol CAS Name: (2S)-4-(3-amino-4-benzotriazolyl)-2-methylbutane-1,2-diol IUPAC Name: (2S)-4-(3-aminobenzotriazol-4-yl)-2-methylbutane-1,2-diol Traditional Name: (2S)-4-(3-aminobenzotriazol-4-yl)-2-methyl-butane-1,2-diol Formula: C11H16N4O2 MolecularWeight: 236.27034

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Descriptors Computed from Structure

Canonical SMILES:

CC(CCC1=C2C(=CC=C1)N=NN2N)(CO)O

Isomeric SMILES

C[C@](CCC1=C2C(=CC=C1)N=NN2N)(CO)O

InChI

InChI=1S/C11H16N4O2/c1-11(17,7-16)6-5-8-3-2-4-9-10(8)15(12)14-13-9/h2-4,16-17H,5-7,12H2,1H3/t11-/m0/s1