(4R,5R)-2-azanyl-4,5-bis(azidomethyl)cyclohexan-1-ol

Systemtic Name: (4R,5R)-2-azanyl-4,5-bis(azidomethyl)cyclohexan-1-ol Openeye Name: (4R,5R)-2-amino-4,5-bis(azidomethyl)cyclohexanol CAS Name: (4R,5R)-2-amino-4,5-bis(azidomethyl)-1-cyclohexanol IUPAC Name: (4R,5R)-2-amino-4,5-bis(azidomethyl)cyclohexan-1-ol Traditional Name: (4R,5R)-2-amino-4,5-bis(azidomethyl)cyclohexanol Formula: C8H15N7O MolecularWeight: 225.251

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Descriptors Computed from Structure

Canonical SMILES:

C1C(C(CC(C1N)O)CN=[N+]=[N-])CN=[N+]=[N-]

Isomeric SMILES

C1[C@H]([C@@H](CC(C1N)O)CN=[N+]=[N-])CN=[N+]=[N-]

InChI

InChI=1S/C8H15N7O/c9-7-1-5(3-12-14-10)6(2-8(7)16)4-13-15-11/h5-8,16H,1-4,9H2/t5-,6-,7?,8?/m0/s1