(3R)-3-[(5-azanyl-1H-1,2,4-triazol-3-yl)amino]azepan-2-one

Systemtic Name: (3R)-3-[(5-azanyl-1H-1,2,4-triazol-3-yl)amino]azepan-2-one Openeye Name: (3R)-3-[(5-amino-1H-1,2,4-triazol-3-yl)amino]azepan-2-one CAS Name: (3R)-3-[(5-amino-1H-1,2,4-triazol-3-yl)amino]-2-azepanone IUPAC Name: (3R)-3-[(5-amino-1H-1,2,4-triazol-3-yl)amino]azepan-2-one Traditional Name: (3R)-3-[(5-amino-1H-1,2,4-triazol-3-yl)amino]azepan-2-one Formula: C8H14N6O MolecularWeight: 210.23636

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Descriptors Computed from Structure

Canonical SMILES:

C1CCNC(=O)C(C1)NC2=NNC(=N2)N

Isomeric SMILES

C1CCNC(=O)[C@@H](C1)NC2=NNC(=N2)N

InChI

InChI=1S/C8H14N6O/c9-7-12-8(14-13-7)11-5-3-1-2-4-10-6(5)15/h5H,1-4H2,(H,10,15)(H4,9,11,12,13,14)/t5-/m1/s1