(2R)-2-azanyl-6-[(2R)-7-azanyl-3,4,5,6-tetrahydro-2H-azepin-2-yl]hexanoic acid

Systemtic Name: (2R)-2-azanyl-6-[(2R)-7-azanyl-3,4,5,6-tetrahydro-2H-azepin-2-yl]hexanoic acid Openeye Name: (2R)-2-amino-6-[(2R)-7-amino-3,4,5,6-tetrahydro-2H-azepin-2-yl]hexanoic acid CAS Name: (2R)-2-amino-6-[(2R)-7-amino-3,4,5,6-tetrahydro-2H-azepin-2-yl]hexanoic acid IUPAC Name: (2R)-2-amino-6-[(2R)-7-amino-3,4,5,6-tetrahydro-2H-azepin-2-yl]hexanoic acid Traditional Name: (2R)-2-amino-6-[(2R)-7-amino-3,4,5,6-tetrahydro-2H-azepin-2-yl]hexanoic acid Formula: C12H23N3O2 MolecularWeight: 241.32992

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(=NC(C1)CCCCC(C(=O)O)N)N

Isomeric SMILES

C1CCC(=N[C@@H](C1)CCCC[C@H](C(=O)O)N)N

InChI

InChI=1S/C12H23N3O2/c13-10(12(16)17)7-3-1-5-9-6-2-4-8-11(14)15-9/h9-10H,1-8,13H2,(H2,14,15)(H,16,17)/t9-,10-/m1/s1